NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
581921 2ruk 11578 cing 4-filtered-FRED STAR entry full 3230


data_FRED_restraints_with_modified_coordinates_PDB_code_2ruk

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




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

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

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

save_


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

save_


save_assembly_2ruk
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2ruk
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        14999.68

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

       1 . 1 $Cellular_tumor_antigen_p53                 A . 1 1 
       2 . 2 $General_transcription_factor_IIH_subunit_1 B . 1 1 
    stop_

save_


save_Cellular_tumor_antigen_p53
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Cellular tumor antigen p53"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DDLMLXPDDIEQWFXEDPGPDE
    _Entity.Number_of_monomers           22

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

        1 ASP  . 1 1 
        2 ASP  . 1 1 
        3 LEU  . 1 1 
        4 MET  . 1 1 
        5 LEU  . 1 1 
        6 .   $. 1 1 
        7 PRO  . 1 1 
        8 ASP  . 1 1 
        9 ASP  . 1 1 
       10 ILE  . 1 1 
       11 GLU  . 1 1 
       12 GLN  . 1 1 
       13 TRP  . 1 1 
       14 PHE  . 1 1 
       15 .   $. 1 1 
       16 GLU  . 1 1 
       17 ASP  . 1 1 
       18 PRO  . 1 1 
       19 GLY  . 1 1 
       20 PRO  . 1 1 
       21 ASP  . 1 1 
       22 GLU  . 1 1 
    stop_

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

       ASP  1  1 1 1 
       ASP  2  2 1 1 
       LEU  3  3 1 1 
       MET  4  4 1 1 
       LEU  5  5 1 1 
       .    6  6 1 1 
       PRO  7  7 1 1 
       ASP  8  8 1 1 
       ASP  9  9 1 1 
       ILE 10 10 1 1 
       GLU 11 11 1 1 
       GLN 12 12 1 1 
       TRP 13 13 1 1 
       PHE 14 14 1 1 
       .   15 15 1 1 
       GLU 16 16 1 1 
       ASP 17 17 1 1 
       PRO 18 18 1 1 
       GLY 19 19 1 1 
       PRO 20 20 1 1 
       ASP 21 21 1 1 
       GLU 22 22 1 1 
    stop_

save_


save_General_transcription_factor_IIH_subunit_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "General transcription factor IIH subunit 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMATSSEEVLLIVKKVRQKKQDGALYLMAERIAWAPEGKDRFTISHMYADIKCQKISPEGKAKIQLQLVLHAGDTTNFHFSNESTAVKERDAVKDLLQQLLPKFKRKAN
    _Entity.Number_of_monomers           110

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

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

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
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       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 LEU QB  A   3 . HB#  1 1 
          1 1 2 1 1   4 MET H   A   4 . HN   1 1 
          2 1 1 1 1   1 ASP QB  A   1 . HB#  1 1 
          2 1 2 1 1   3 LEU H   A   3 . HN   1 1 
          3 1 1 1 1   2 ASP HA  A   2 . HA   1 1 
          3 1 2 1 1   3 LEU H   A   3 . HN   1 1 
          4 1 1 1 1   2 ASP QB  A   2 . HB#  1 1 
          4 1 2 1 1   3 LEU H   A   3 . HN   1 1 
          5 1 1 1 1   3 LEU QD  A   3 . HD#  1 1 
          5 1 2 1 1   4 MET QB  A   4 . HB#  1 1 
          6 1 1 1 1   4 MET QB  A   4 . HB#  1 1 
          6 1 2 1 1   5 LEU H   A   5 . HN   1 1 
          7 1 1 1 1   3 LEU HA  A   3 . HA   1 1 
          7 1 2 1 1   4 MET H   A   4 . HN   1 1 
          8 1 1 1 1   3 LEU QD  A   3 . HD#  1 1 
          8 1 2 1 1   4 MET H   A   4 . HN   1 1 
          9 1 1 1 1   4 MET HA  A   4 . HA   1 1 
          9 1 2 1 1   5 LEU QB  A   5 . HB#  1 1 
         10 1 1 1 1   5 LEU QB  A   5 . HB#  1 1 
         10 1 2 1 1   7 PRO QD  A   7 . HD#  1 1 
         11 1 1 1 1   4 MET HA  A   4 . HA   1 1 
         11 1 2 1 1   5 LEU HG  A   5 . HG   1 1 
         12 1 1 1 1   4 MET HA  A   4 . HA   1 1 
         12 1 2 1 1   5 LEU H   A   5 . HN   1 1 
         13 1 1 1 1   4 MET QG  A   4 . HG#  1 1 
         13 1 2 1 1   5 LEU H   A   5 . HN   1 1 
         14 1 1 1 1   4 MET H   A   4 . HN   1 1 
         14 1 2 1 1   5 LEU H   A   5 . HN   1 1 
         15 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         15 1 2 1 1   8 ASP HA  A   8 . HA   1 1 
         16 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         16 1 2 1 1   8 ASP QB  A   8 . HB#  1 1 
         17 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         17 1 2 1 1   8 ASP H   A   8 . HN   1 1 
         18 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         18 1 2 1 1   9 ASP H   A   9 . HN   1 1 
         19 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         19 1 2 1 1  10 ILE H   A  10 . HN   1 1 
         20 1 1 1 1   7 PRO QD  A   7 . HD#  1 1 
         20 1 2 1 1   8 ASP H   A   8 . HN   1 1 
         21 1 1 1 1   5 LEU QD  A   5 . HD#  1 1 
         21 1 2 1 1   8 ASP QB  A   8 . HB#  1 1 
         22 1 1 1 1   5 LEU HG  A   5 . HG   1 1 
         22 1 2 1 1   8 ASP QB  A   8 . HB#  1 1 
         23 1 1 1 1   7 PRO HA  A   7 . HA   1 1 
         23 1 2 1 1   8 ASP QB  A   8 . HB#  1 1 
         24 1 1 1 1   8 ASP QB  A   8 . HB#  1 1 
         24 1 2 1 1   9 ASP H   A   9 . HN   1 1 
         25 1 1 1 1   7 PRO HA  A   7 . HA   1 1 
         25 1 2 1 1   8 ASP H   A   8 . HN   1 1 
         26 1 1 1 1   8 ASP H   A   8 . HN   1 1 
         26 1 2 1 1   9 ASP HA  A   9 . HA   1 1 
         27 1 1 1 1   8 ASP H   A   8 . HN   1 1 
         27 1 2 1 1   9 ASP H   A   9 . HN   1 1 
         28 1 1 1 1   8 ASP H   A   8 . HN   1 1 
         28 1 2 1 1   9 ASP QB  A   9 . HB#  1 1 
         29 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         29 1 2 1 1  10 ILE QG  A  10 . HG1# 1 1 
         30 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         30 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
         31 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         31 1 2 1 1  10 ILE H   A  10 . HN   1 1 
         32 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         32 1 2 1 1  12 GLN QE  A  12 . HE2# 1 1 
         33 1 1 1 1   7 PRO QD  A   7 . HD#  1 1 
         33 1 2 1 1   9 ASP H   A   9 . HN   1 1 
         34 1 1 1 1   8 ASP HA  A   8 . HA   1 1 
         34 1 2 1 1   9 ASP H   A   9 . HN   1 1 
         35 1 1 1 1   9 ASP H   A   9 . HN   1 1 
         35 1 2 1 1  10 ILE MD  A  10 . HD1# 1 1 
         36 1 1 1 1   9 ASP H   A   9 . HN   1 1 
         36 1 2 1 1  10 ILE QG  A  10 . HG1# 1 1 
         37 1 1 1 1   9 ASP H   A   9 . HN   1 1 
         37 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
         38 1 1 1 1   9 ASP H   A   9 . HN   1 1 
         38 1 2 1 1  10 ILE H   A  10 . HN   1 1 
         39 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         39 1 2 1 1  10 ILE HA  A  10 . HA   1 1 
         40 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         40 1 2 1 1  10 ILE HB  A  10 . HB   1 1 
         41 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         41 1 2 1 1  10 ILE HB  A  10 . HB   1 1 
         42 1 1 1 1  10 ILE HB  A  10 . HB   1 1 
         42 1 2 1 1  13 TRP HZ2 A  13 . HZ2  1 1 
         43 1 1 1 1   7 PRO HA  A   7 . HA   1 1 
         43 1 2 1 1  10 ILE MD  A  10 . HD1# 1 1 
         44 1 1 1 1   7 PRO QB  A   7 . HB#  1 1 
         44 1 2 1 1  10 ILE MD  A  10 . HD1# 1 1 
         45 1 1 1 1   9 ASP QB  A   9 . HB#  1 1 
         45 1 2 1 1  10 ILE MD  A  10 . HD1# 1 1 
         46 1 1 1 1  10 ILE MD  A  10 . HD1# 1 1 
         46 1 2 1 1  11 GLU H   A  11 . HN   1 1 
         47 1 1 1 1  10 ILE MD  A  10 . HD1# 1 1 
         47 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         48 1 1 1 1  10 ILE MD  A  10 . HD1# 1 1 
         48 1 2 1 1  13 TRP HZ2 A  13 . HZ2  1 1 
         49 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         49 1 2 1 1  10 ILE QG  A  10 . HG1# 1 1 
         50 1 1 1 1  10 ILE QG  A  10 . HG1# 1 1 
         50 1 2 1 1  11 GLU H   A  11 . HN   1 1 
         51 1 1 1 1  10 ILE QG  A  10 . HG1# 1 1 
         51 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         52 1 1 1 1   7 PRO HA  A   7 . HA   1 1 
         52 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
         53 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         53 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
         54 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         54 1 2 1 1  11 GLU QG  A  11 . HG#  1 1 
         55 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         55 1 2 1 1  11 GLU H   A  11 . HN   1 1 
         56 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         56 1 2 1 1  12 GLN QE  A  12 . HE2# 1 1 
         57 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         57 1 2 1 1  12 GLN QG  A  12 . HG#  1 1 
         58 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         58 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         59 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         59 1 2 1 1  13 TRP QB  A  13 . HB#  1 1 
         60 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         60 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         61 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         61 1 2 1 1  13 TRP HE1 A  13 . HE1  1 1 
         62 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         62 1 2 1 1  13 TRP HZ2 A  13 . HZ2  1 1 
         63 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         63 1 2 1 1  10 ILE H   A  10 . HN   1 1 
         64 1 1 1 1  10 ILE H   A  10 . HN   1 1 
         64 1 2 1 1  11 GLU H   A  11 . HN   1 1 
         65 1 1 1 1  11 GLU QB  A  11 . HB#  1 1 
         65 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         66 1 1 1 1  11 GLU QB  A  11 . HB#  1 1 
         66 1 2 1 1  13 TRP HE1 A  13 . HE1  1 1 
         67 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         67 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         68 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         68 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         69 1 1 1 1  12 GLN QB  A  12 . HB#  1 1 
         69 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         70 1 1 1 1  12 GLN QB  A  12 . HB#  1 1 
         70 1 2 1 1  13 TRP H   A  13 . HN   1 1 
         71 1 1 1 1  12 GLN QB  A  12 . HB#  1 1 
         71 1 2 1 1  14 PHE QD  A  14 . HD#  1 1 
         72 1 1 1 1  12 GLN QB  A  12 . HB#  1 1 
         72 1 2 1 1  14 PHE QE  A  14 . HE#  1 1 
         73 1 1 1 1   9 ASP HA  A   9 . HA   1 1 
         73 1 2 1 1  12 GLN QE  A  12 . HE2# 1 1 
         74 1 1 1 1  11 GLU HA  A  11 . HA   1 1 
         74 1 2 1 1  12 GLN QG  A  12 . HG#  1 1 
         75 1 1 1 1  12 GLN QG  A  12 . HG#  1 1 
         75 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         76 1 1 1 1  12 GLN QG  A  12 . HG#  1 1 
         76 1 2 1 1  13 TRP H   A  13 . HN   1 1 
         77 1 1 1 1  11 GLU HA  A  11 . HA   1 1 
         77 1 2 1 1  12 GLN H   A  12 . HN   1 1 
         78 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
         78 1 2 1 1  13 TRP QB  A  13 . HB#  1 1 
         79 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
         79 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         80 1 1 1 1  10 ILE QG  A  10 . HG1# 1 1 
         80 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         81 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         81 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         82 1 1 1 1  11 GLU H   A  11 . HN   1 1 
         82 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         83 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
         83 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         84 1 1 1 1  12 GLN H   A  12 . HN   1 1 
         84 1 2 1 1  13 TRP HD1 A  13 . HD1  1 1 
         85 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
         85 1 2 1 1  13 TRP HE1 A  13 . HE1  1 1 
         86 1 1 1 1  11 GLU QG  A  11 . HG#  1 1 
         86 1 2 1 1  13 TRP HE1 A  13 . HE1  1 1 
         87 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
         87 1 2 1 1  13 TRP HE1 A  13 . HE1  1 1 
         88 1 1 1 1  10 ILE MG  A  10 . HG2# 1 1 
         88 1 2 1 1  13 TRP H   A  13 . HN   1 1 
         89 1 1 1 1  11 GLU HA  A  11 . HA   1 1 
         89 1 2 1 1  13 TRP H   A  13 . HN   1 1 
         90 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
         90 1 2 1 1  13 TRP H   A  13 . HN   1 1 
         91 1 1 1 1  13 TRP H   A  13 . HN   1 1 
         91 1 2 1 1  14 PHE QD  A  14 . HD#  1 1 
         92 1 1 1 1  13 TRP H   A  13 . HN   1 1 
         92 1 2 1 1  14 PHE QE  A  14 . HE#  1 1 
         93 1 1 1 1  12 GLN QE  A  12 . HE2# 1 1 
         93 1 2 1 1  13 TRP HZ2 A  13 . HZ2  1 1 
         94 1 1 1 1  14 PHE QB  A  14 . HB#  1 1 
         94 1 2 1 1  16 GLU HA  A  16 . HA   1 1 
         95 1 1 1 1  14 PHE QB  A  14 . HB#  1 1 
         95 1 2 1 1  16 GLU H   A  16 . HN   1 1 
         96 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
         96 1 2 1 1  14 PHE QD  A  14 . HD#  1 1 
         97 1 1 1 1  12 GLN QG  A  12 . HG#  1 1 
         97 1 2 1 1  14 PHE QD  A  14 . HD#  1 1 
         98 1 1 1 1  14 PHE QD  A  14 . HD#  1 1 
         98 1 2 1 1  16 GLU QG  A  16 . HG#  1 1 
         99 1 1 1 1  14 PHE QD  A  14 . HD#  1 1 
         99 1 2 1 1  16 GLU H   A  16 . HN   1 1 
        100 1 1 1 1  12 GLN HA  A  12 . HA   1 1 
        100 1 2 1 1  14 PHE QE  A  14 . HE#  1 1 
        101 1 1 1 1  12 GLN QG  A  12 . HG#  1 1 
        101 1 2 1 1  14 PHE QE  A  14 . HE#  1 1 
        102 1 1 1 1  14 PHE QE  A  14 . HE#  1 1 
        102 1 2 1 1  16 GLU QG  A  16 . HG#  1 1 
        103 1 1 1 1  14 PHE QE  A  14 . HE#  1 1 
        103 1 2 1 1  16 GLU H   A  16 . HN   1 1 
        104 1 1 1 1  16 GLU QB  A  16 . HB#  1 1 
        104 1 2 1 1  17 ASP H   A  17 . HN   1 1 
        105 1 1 1 1  16 GLU QG  A  16 . HG#  1 1 
        105 1 2 1 1  17 ASP H   A  17 . HN   1 1 
        106 1 1 1 1  16 GLU HA  A  16 . HA   1 1 
        106 1 2 1 1  17 ASP QB  A  17 . HB#  1 1 
        107 1 1 1 1  17 ASP QB  A  17 . HB#  1 1 
        107 1 2 1 1  18 PRO QD  A  18 . HD#  1 1 
        108 1 1 1 1  16 GLU HA  A  16 . HA   1 1 
        108 1 2 1 1  17 ASP H   A  17 . HN   1 1 
        109 1 1 1 1  17 ASP H   A  17 . HN   1 1 
        109 1 2 1 1  18 PRO QD  A  18 . HD#  1 1 
        110 1 1 1 1  17 ASP HA  A  17 . HA   1 1 
        110 1 2 1 1  18 PRO QB  A  18 . HB#  1 1 
        111 1 1 1 1  18 PRO QB  A  18 . HB#  1 1 
        111 1 2 1 1  19 GLY H   A  19 . HN   1 1 
        112 1 1 1 1  17 ASP HA  A  17 . HA   1 1 
        112 1 2 1 1  18 PRO QD  A  18 . HD#  1 1 
        113 1 1 1 1  18 PRO QD  A  18 . HD#  1 1 
        113 1 2 1 1  19 GLY H   A  19 . HN   1 1 
        114 1 1 1 1  17 ASP HA  A  17 . HA   1 1 
        114 1 2 1 1  18 PRO QG  A  18 . HG#  1 1 
        115 1 1 1 1  19 GLY QA  A  19 . HA#  1 1 
        115 1 2 1 1  20 PRO QD  A  20 . HD#  1 1 
        116 1 1 1 1  17 ASP QB  A  17 . HB#  1 1 
        116 1 2 1 1  19 GLY H   A  19 . HN   1 1 
        117 1 1 1 1  18 PRO HA  A  18 . HA   1 1 
        117 1 2 1 1  19 GLY H   A  19 . HN   1 1 
        118 1 1 1 1  19 GLY H   A  19 . HN   1 1 
        118 1 2 1 1  20 PRO QD  A  20 . HD#  1 1 
        119 1 1 1 1  19 GLY QA  A  19 . HA#  1 1 
        119 1 2 1 1  20 PRO QB  A  20 . HB#  1 1 
        120 1 1 1 1  20 PRO QB  A  20 . HB#  1 1 
        120 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        121 1 1 1 1  20 PRO QD  A  20 . HD#  1 1 
        121 1 2 1 1  21 ASP H   A  21 . HN   1 1 
        122 1 1 1 1  19 GLY QA  A  19 . HA#  1 1 
        122 1 2 1 1  20 PRO QG  A  20 . HG#  1 1 
        123 1 1 1 1  20 PRO QG  A  20 . HG#  1 1 
        123 1 2 1 1  21 ASP HA  A  21 . HA   1 1 
        124 1 1 1 1  20 PRO QG  A  20 . HG#  1 1 
        124 1 2 1 1  21 ASP H   A  21 . HN   1 1 
        125 1 1 1 1  20 PRO QG  A  20 . HG#  1 1 
        125 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        126 1 1 1 1  21 ASP QB  A  21 . HB#  1 1 
        126 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        127 1 1 1 1  19 GLY QA  A  19 . HA#  1 1 
        127 1 2 1 1  21 ASP H   A  21 . HN   1 1 
        128 1 1 1 1  20 PRO HA  A  20 . HA   1 1 
        128 1 2 1 1  21 ASP H   A  21 . HN   1 1 
        129 1 1 1 1  20 PRO QB  A  20 . HB#  1 1 
        129 1 2 1 1  21 ASP H   A  21 . HN   1 1 
        130 1 1 1 1  21 ASP H   A  21 . HN   1 1 
        130 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        131 1 1 1 1  20 PRO HA  A  20 . HA   1 1 
        131 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        132 1 1 1 1  21 ASP HA  A  21 . HA   1 1 
        132 1 2 1 1  22 GLU H   A  22 . HN   1 1 
        133 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
        133 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
        134 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
        134 1 2 1 1  10 ILE MD  A  10 . HD1# 1 1 
        135 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
        135 1 2 1 1  10 ILE QG  A  10 . HG1# 1 1 
        136 1 1 1 1  10 ILE HA  A  10 . HA   1 1 
        136 1 2 1 1  10 ILE HB  A  10 . HB   1 1 
        137 1 1 1 1  10 ILE H   A  10 . HN   1 1 
        137 1 2 1 1  10 ILE HA  A  10 . HA   1 1 
        138 1 1 1 1  10 ILE H   A  10 . HN   1 1 
        138 1 2 1 1  10 ILE HB  A  10 . HB   1 1 
        139 1 1 1 1  10 ILE H   A  10 . HN   1 1 
        139 1 2 1 1  10 ILE QG  A  10 . HG1# 1 1 
        140 1 1 1 1  10 ILE H   A  10 . HN   1 1 
        140 1 2 1 1  10 ILE MG  A  10 . HG2# 1 1 
        141 1 1 2 2   4 ALA HA  B   2 . HA   1 1 
        141 1 2 2 2   5 THR MG  B   3 . HG2# 1 1 
        142 1 1 2 2   4 ALA MB  B   2 . HB#  1 1 
        142 1 2 2 2   5 THR HA  B   3 . HA   1 1 
        143 1 1 2 2   5 THR MG  B   3 . HG2# 1 1 
        143 1 2 2 2   7 SER HA  B   5 . HA   1 1 
        144 1 1 2 2   7 SER HA  B   5 . HA   1 1 
        144 1 2 2 2   8 GLU QB  B   6 . HB#  1 1 
        145 1 1 2 2   7 SER HA  B   5 . HA   1 1 
        145 1 2 2 2   8 GLU QG  B   6 . HG#  1 1 
        146 1 1 2 2   5 THR MG  B   3 . HG2# 1 1 
        146 1 2 2 2   7 SER QB  B   5 . HB#  1 1 
        147 1 1 2 2   7 SER QB  B   5 . HB#  1 1 
        147 1 2 2 2   8 GLU QG  B   6 . HG#  1 1 
        148 1 1 2 2   8 GLU HA  B   6 . HA   1 1 
        148 1 2 2 2   9 GLU QG  B   7 . HG#  1 1 
        149 1 1 2 2   8 GLU QG  B   6 . HG#  1 1 
        149 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        150 1 1 2 2   9 GLU HA  B   7 . HA   1 1 
        150 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        151 1 1 2 2   9 GLU HA  B   7 . HA   1 1 
        151 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        152 1 1 2 2   9 GLU QB  B   7 . HB#  1 1 
        152 1 2 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        153 1 1 2 2   9 GLU QB  B   7 . HB#  1 1 
        153 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        154 1 1 2 2   9 GLU QB  B   7 . HB#  1 1 
        154 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
        155 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
        155 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        156 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
        156 1 2 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        157 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        157 1 2 2 2  11 LEU HG  B   9 . HG   1 1 
        158 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        158 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        159 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        159 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        160 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        160 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        161 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        161 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
        162 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
        162 1 2 2 2  11 LEU HA  B   9 . HA   1 1 
        163 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
        163 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
        164 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
        164 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
        165 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
        165 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        166 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        166 1 2 2 2  11 LEU HA  B   9 . HA   1 1 
        167 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        167 1 2 2 2  13 ILE HA  B  11 . HA   1 1 
        168 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        168 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
        169 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        169 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
        170 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        170 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        171 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        171 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
        172 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        172 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
        173 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        173 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        174 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        174 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        175 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        175 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        176 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        176 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
        177 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        177 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
        178 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        178 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        179 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        179 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        180 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        180 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        181 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        181 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        182 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        182 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
        183 1 1 2 2  11 LEU HB3 B   9 . HB1  1 1 
        183 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        184 1 1 2 2   9 GLU QB  B   7 . HB#  1 1 
        184 1 2 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        185 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
        185 1 2 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        186 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        186 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        187 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        187 1 2 2 2  30 ALA HA  B  28 . HA   1 1 
        188 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        188 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        189 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        189 1 2 2 2  97 LEU HG  B  95 . HG   1 1 
        190 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        190 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
        191 1 1 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        191 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        192 1 1 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        192 1 2 2 2  30 ALA HA  B  28 . HA   1 1 
        193 1 1 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        193 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        194 1 1 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        194 1 2 2 2  97 LEU HG  B  95 . HG   1 1 
        195 1 1 2 2  11 LEU HG  B   9 . HG   1 1 
        195 1 2 2 2  30 ALA HA  B  28 . HA   1 1 
        196 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        196 1 2 2 2  13 ILE MG  B  11 . HG2# 1 1 
        197 1 1 2 2  12 LEU HB3 B  10 . HB1  1 1 
        197 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
        198 1 1 2 2  12 LEU HB2 B  10 . HB2  1 1 
        198 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
        199 1 1 2 2  12 LEU MD1 B  10 . HD1# 1 1 
        199 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        200 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        200 1 2 2 2  13 ILE HA  B  11 . HA   1 1 
        201 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        201 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        202 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        202 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        203 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        203 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        204 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        204 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
        205 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        205 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
        206 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        206 1 2 2 2  93 ALA HA  B  91 . HA   1 1 
        207 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        207 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        208 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        208 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
        209 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        209 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
        210 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        210 1 2 2 2  97 LEU QB  B  95 . HB#  1 1 
        211 1 1 2 2  12 LEU HG  B  10 . HG   1 1 
        211 1 2 2 2  13 ILE HA  B  11 . HA   1 1 
        212 1 1 2 2  12 LEU MD1 B  10 . HD1# 1 1 
        212 1 2 2 2  13 ILE HA  B  11 . HA   1 1 
        213 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        213 1 2 2 2  14 VAL HA  B  12 . HA   1 1 
        214 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        214 1 2 2 2  14 VAL HB  B  12 . HB   1 1 
        215 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        215 1 2 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        216 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        216 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        217 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        217 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
        218 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        218 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        219 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        219 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        220 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        220 1 2 2 2  13 ILE HB  B  11 . HB   1 1 
        221 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        221 1 2 2 2  13 ILE HB  B  11 . HB   1 1 
        222 1 1 2 2  13 ILE HB  B  11 . HB   1 1 
        222 1 2 2 2  14 VAL HA  B  12 . HA   1 1 
        223 1 1 2 2  13 ILE HB  B  11 . HB   1 1 
        223 1 2 2 2  15 LYS QE  B  13 . HE#  1 1 
        224 1 1 2 2  13 ILE HB  B  11 . HB   1 1 
        224 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        225 1 1 2 2  13 ILE HB  B  11 . HB   1 1 
        225 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        226 1 1 2 2  13 ILE HB  B  11 . HB   1 1 
        226 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        227 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        227 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
        228 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        228 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
        229 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        229 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
        230 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        230 1 2 2 2  15 LYS QE  B  13 . HE#  1 1 
        231 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        231 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        232 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        232 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
        233 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        233 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        234 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        234 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        235 1 1 2 2  13 ILE QG  B  11 . HG1# 1 1 
        235 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        236 1 1 2 2  13 ILE QG  B  11 . HG1# 1 1 
        236 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        237 1 1 2 2  13 ILE QG  B  11 . HG1# 1 1 
        237 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        238 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        238 1 2 2 2  13 ILE MG  B  11 . HG2# 1 1 
        239 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        239 1 2 2 2  14 VAL HA  B  12 . HA   1 1 
        240 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        240 1 2 2 2  15 LYS HA  B  13 . HA   1 1 
        241 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        241 1 2 2 2  15 LYS QD  B  13 . HD#  1 1 
        242 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        242 1 2 2 2  15 LYS QE  B  13 . HE#  1 1 
        243 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        243 1 2 2 2  15 LYS QG  B  13 . HG#  1 1 
        244 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        244 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        245 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        245 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        246 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        246 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
        247 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        247 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        248 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        248 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        249 1 1 2 2  12 LEU HG  B  10 . HG   1 1 
        249 1 2 2 2  14 VAL HA  B  12 . HA   1 1 
        250 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
        250 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        251 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
        251 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        252 1 1 2 2  14 VAL HB  B  12 . HB   1 1 
        252 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        253 1 1 2 2  14 VAL HB  B  12 . HB   1 1 
        253 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        254 1 1 2 2  14 VAL HB  B  12 . HB   1 1 
        254 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        255 1 1 2 2  14 VAL HB  B  12 . HB   1 1 
        255 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        256 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        256 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        257 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        257 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        258 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        258 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        259 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        259 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
        260 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        260 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        261 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        261 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        262 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        262 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        263 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        263 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
        264 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        264 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
        265 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        265 1 2 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        266 1 1 2 2  12 LEU HG  B  10 . HG   1 1 
        266 1 2 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        267 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        267 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        268 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        268 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        269 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        269 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        270 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        270 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
        271 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        271 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        272 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        272 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        273 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        273 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        274 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        274 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        275 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        275 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
        276 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        276 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
        277 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        277 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
        278 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        278 1 2 2 2  93 ALA MB  B  91 . HB#  1 1 
        279 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
        279 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        280 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
        280 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        281 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
        281 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        282 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
        282 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        283 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        283 1 2 2 2  15 LYS HB3 B  13 . HB1  1 1 
        284 1 1 2 2  15 LYS HB3 B  13 . HB1  1 1 
        284 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        285 1 1 2 2  15 LYS QD  B  13 . HD#  1 1 
        285 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        286 1 1 2 2  15 LYS QG  B  13 . HG#  1 1 
        286 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        287 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
        287 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        288 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
        288 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        289 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
        289 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
        290 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
        290 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
        291 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
        291 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        292 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
        292 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
        293 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
        293 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
        294 1 1 2 2  16 LYS QD  B  14 . HD#  1 1 
        294 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
        295 1 1 2 2  16 LYS QG  B  14 . HG#  1 1 
        295 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
        296 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        296 1 2 2 2  17 VAL HA  B  15 . HA   1 1 
        297 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
        297 1 2 2 2  17 VAL HA  B  15 . HA   1 1 
        298 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        298 1 2 2 2  18 ARG HA  B  16 . HA   1 1 
        299 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        299 1 2 2 2  18 ARG HB2 B  16 . HB2  1 1 
        300 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        300 1 2 2 2  18 ARG QG  B  16 . HG#  1 1 
        301 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        301 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        302 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        302 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        303 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        303 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
        304 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        304 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
        305 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        305 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
        306 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        306 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        307 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
        307 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        308 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        308 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        309 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        309 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        310 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        310 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        311 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        311 1 2 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        312 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        312 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
        313 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        313 1 2 2 2  26 LEU HB3 B  24 . HB1  1 1 
        314 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        314 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
        315 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        315 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        316 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        316 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        317 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        317 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        318 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        318 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
        319 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        319 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
        320 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        320 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        321 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        321 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        322 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        322 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
        323 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        323 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
        324 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        324 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        325 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        325 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        326 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        326 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        327 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        327 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
        328 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        328 1 2 2 2  26 LEU HB3 B  24 . HB1  1 1 
        329 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        329 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
        330 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        330 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        331 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        331 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        332 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        332 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
        333 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        333 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
        334 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        334 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
        335 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        335 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        336 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        336 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        337 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        337 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        338 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
        338 1 2 2 2  18 ARG HA  B  16 . HA   1 1 
        339 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        339 1 2 2 2  19 GLN HA  B  17 . HA   1 1 
        340 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        340 1 2 2 2  23 ASP HA  B  21 . HA   1 1 
        341 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        341 1 2 2 2  23 ASP HB3 B  21 . HB1  1 1 
        342 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        342 1 2 2 2  24 GLY QA  B  22 . HA#  1 1 
        343 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        343 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        344 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        344 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        345 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        345 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
        346 1 1 2 2  18 ARG HB3 B  16 . HB1  1 1 
        346 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        347 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
        347 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        348 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
        348 1 2 2 2  21 LYS HA  B  19 . HA   1 1 
        349 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
        349 1 2 2 2  23 ASP HA  B  21 . HA   1 1 
        350 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
        350 1 2 2 2  82 SER HA  B  80 . HA   1 1 
        351 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
        351 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
        352 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
        352 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
        353 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
        353 1 2 2 2  23 ASP HA  B  21 . HA   1 1 
        354 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
        354 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
        355 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
        355 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
        356 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
        356 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        357 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
        357 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        358 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        358 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        359 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        359 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        360 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        360 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        361 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        361 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
        362 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        362 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        363 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        363 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        364 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
        364 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        365 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
        365 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
        366 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
        366 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        367 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
        367 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        368 1 1 2 2  22 GLN HA  B  20 . HA   1 1 
        368 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        369 1 1 2 2  22 GLN QB  B  20 . HB#  1 1 
        369 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        370 1 1 2 2  22 GLN QB  B  20 . HB#  1 1 
        370 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        371 1 1 2 2  22 GLN QB  B  20 . HB#  1 1 
        371 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        372 1 1 2 2  22 GLN QB  B  20 . HB#  1 1 
        372 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        373 1 1 2 2  22 GLN QG  B  20 . HG#  1 1 
        373 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        374 1 1 2 2  22 GLN QG  B  20 . HG#  1 1 
        374 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        375 1 1 2 2  22 GLN QG  B  20 . HG#  1 1 
        375 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        376 1 1 2 2  23 ASP HA  B  21 . HA   1 1 
        376 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        377 1 1 2 2  23 ASP HB3 B  21 . HB1  1 1 
        377 1 2 2 2  24 GLY QA  B  22 . HA#  1 1 
        378 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
        378 1 2 2 2  23 ASP HB2 B  21 . HB2  1 1 
        379 1 1 2 2  23 ASP HB2 B  21 . HB2  1 1 
        379 1 2 2 2  24 GLY QA  B  22 . HA#  1 1 
        380 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        380 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        381 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        381 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        382 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        382 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
        383 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        383 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        384 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        384 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        385 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        385 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        386 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
        386 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        387 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
        387 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
        388 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        388 1 2 2 2  26 LEU HB3 B  24 . HB1  1 1 
        389 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        389 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
        390 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        390 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        391 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        391 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        392 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        392 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        393 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
        393 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        394 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
        394 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        395 1 1 2 2  14 VAL HB  B  12 . HB   1 1 
        395 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        396 1 1 2 2  15 LYS HB3 B  13 . HB1  1 1 
        396 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        397 1 1 2 2  15 LYS QE  B  13 . HE#  1 1 
        397 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        398 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
        398 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        399 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        399 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        400 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
        400 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
        401 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
        401 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
        402 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
        402 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        403 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
        403 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
        404 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
        404 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        405 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        405 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
        406 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        406 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
        407 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        407 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
        408 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        408 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        409 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        409 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
        410 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        410 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
        411 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        411 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        412 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
        412 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        413 1 1 2 2  26 LEU HB3 B  24 . HB1  1 1 
        413 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        414 1 1 2 2  26 LEU HB3 B  24 . HB1  1 1 
        414 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
        415 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
        415 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
        416 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        416 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
        417 1 1 2 2  26 LEU HB2 B  24 . HB2  1 1 
        417 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        418 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
        418 1 2 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        419 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
        419 1 2 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        420 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        420 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
        421 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        421 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
        422 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        422 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        423 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        423 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
        424 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        424 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        425 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        425 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        426 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        426 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
        427 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        427 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        428 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        428 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        429 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        429 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        430 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        430 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        431 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        431 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
        432 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        432 1 2 2 2  33 ILE MG  B  31 . HG2# 1 1 
        433 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        433 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        434 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        434 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
        435 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        435 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
        436 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        436 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        437 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        437 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        438 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        438 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        439 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        439 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        440 1 1 2 2  26 LEU HG  B  24 . HG   1 1 
        440 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
        441 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        441 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
        442 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        442 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        443 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        443 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
        444 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
        444 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        445 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
        445 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        446 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
        446 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        447 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
        447 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        448 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        448 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
        449 1 1 2 2  13 ILE MD  B  11 . HD1# 1 1 
        449 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
        450 1 1 2 2  27 TYR HB2 B  25 . HB2  1 1 
        450 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        451 1 1 2 2  27 TYR HB2 B  25 . HB2  1 1 
        451 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        452 1 1 2 2  27 TYR HB2 B  25 . HB2  1 1 
        452 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        453 1 1 2 2  27 TYR HB2 B  25 . HB2  1 1 
        453 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        454 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        454 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        455 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        455 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        456 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        456 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        457 1 1 2 2  27 TYR QE  B  25 . HE#  1 1 
        457 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        458 1 1 2 2  27 TYR QE  B  25 . HE#  1 1 
        458 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        459 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        459 1 2 2 2  28 LEU HA  B  26 . HA   1 1 
        460 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        460 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        461 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        461 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        462 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        462 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
        463 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        463 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        464 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        464 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        465 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        465 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
        466 1 1 2 2  28 LEU QB  B  26 . HB#  1 1 
        466 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        467 1 1 2 2  28 LEU QB  B  26 . HB#  1 1 
        467 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        468 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        468 1 2 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        469 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        469 1 2 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        470 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        470 1 2 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        471 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        471 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        472 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        472 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        473 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        473 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        474 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        474 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
        475 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        475 1 2 2 2  97 LEU HA  B  95 . HA   1 1 
        476 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        476 1 2 2 2  97 LEU QB  B  95 . HB#  1 1 
        477 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        477 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
        478 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        478 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
        479 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        479 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
        480 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        480 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
        481 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
        481 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
        482 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
        482 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        483 1 1 2 2  12 LEU HB2 B  10 . HB2  1 1 
        483 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        484 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        484 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        485 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        485 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        486 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        486 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        487 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        487 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        488 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        488 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        489 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        489 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        490 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        490 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        491 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        491 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
        492 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        492 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
        493 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
        493 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
        494 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
        494 1 2 2 2  28 LEU HG  B  26 . HG   1 1 
        495 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        495 1 2 2 2  28 LEU HG  B  26 . HG   1 1 
        496 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        496 1 2 2 2  28 LEU HG  B  26 . HG   1 1 
        497 1 1 2 2  28 LEU HG  B  26 . HG   1 1 
        497 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        498 1 1 2 2  28 LEU HG  B  26 . HG   1 1 
        498 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        499 1 1 2 2  11 LEU HG  B   9 . HG   1 1 
        499 1 2 2 2  29 MET HA  B  27 . HA   1 1 
        500 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
        500 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
        501 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        501 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
        502 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        502 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
        503 1 1 2 2  29 MET HB3 B  27 . HB1  1 1 
        503 1 2 2 2  32 ARG QG  B  30 . HG#  1 1 
        504 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        504 1 2 2 2  29 MET HB2 B  27 . HB2  1 1 
        505 1 1 2 2  29 MET HB2 B  27 . HB2  1 1 
        505 1 2 2 2  32 ARG QG  B  30 . HG#  1 1 
        506 1 1 2 2  10 VAL MG1 B   8 . HG1# 1 1 
        506 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        507 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
        507 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        508 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
        508 1 2 2 2  29 MET ME  B  27 . HE#  1 1 
        509 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        509 1 2 2 2  32 ARG QG  B  30 . HG#  1 1 
        510 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        510 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        511 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        511 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        512 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        512 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        513 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        513 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        514 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        514 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        515 1 1 2 2  29 MET QG  B  27 . HG#  1 1 
        515 1 2 2 2  32 ARG QG  B  30 . HG#  1 1 
        516 1 1 2 2  29 MET HA  B  27 . HA   1 1 
        516 1 2 2 2  30 ALA HA  B  28 . HA   1 1 
        517 1 1 2 2  30 ALA HA  B  28 . HA   1 1 
        517 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        518 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
        518 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
        519 1 1 2 2  11 LEU MD2 B   9 . HD2# 1 1 
        519 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
        520 1 1 2 2  29 MET HA  B  27 . HA   1 1 
        520 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
        521 1 1 2 2  29 MET HB3 B  27 . HB1  1 1 
        521 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
        522 1 1 2 2  30 ALA MB  B  28 . HB#  1 1 
        522 1 2 2 2  31 GLU QG  B  29 . HG#  1 1 
        523 1 1 2 2  30 ALA MB  B  28 . HB#  1 1 
        523 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        524 1 1 2 2  30 ALA MB  B  28 . HB#  1 1 
        524 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        525 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
        525 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
        526 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
        526 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        527 1 1 2 2  31 GLU QB  B  29 . HB#  1 1 
        527 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
        528 1 1 2 2  31 GLU QB  B  29 . HB#  1 1 
        528 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        529 1 1 2 2  31 GLU QG  B  29 . HG#  1 1 
        529 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
        530 1 1 2 2  31 GLU QG  B  29 . HG#  1 1 
        530 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        531 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        531 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
        532 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        532 1 2 2 2  48 MET HA  B  46 . HA   1 1 
        533 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        533 1 2 2 2  48 MET HB3 B  46 . HB1  1 1 
        534 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        534 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        535 1 1 2 2  32 ARG HB2 B  30 . HB2  1 1 
        535 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        536 1 1 2 2  32 ARG HB2 B  30 . HB2  1 1 
        536 1 2 2 2  48 MET HA  B  46 . HA   1 1 
        537 1 1 2 2  32 ARG HB2 B  30 . HB2  1 1 
        537 1 2 2 2  48 MET HB3 B  46 . HB1  1 1 
        538 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        538 1 2 2 2  32 ARG QD  B  30 . HD#  1 1 
        539 1 1 2 2  32 ARG QD  B  30 . HD#  1 1 
        539 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        540 1 1 2 2  32 ARG QD  B  30 . HD#  1 1 
        540 1 2 2 2  48 MET HA  B  46 . HA   1 1 
        541 1 1 2 2  32 ARG QG  B  30 . HG#  1 1 
        541 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        542 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
        542 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        543 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
        543 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        544 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
        544 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
        545 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        545 1 2 2 2  33 ILE HB  B  31 . HB   1 1 
        546 1 1 2 2  33 ILE HB  B  31 . HB   1 1 
        546 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        547 1 1 2 2  33 ILE HB  B  31 . HB   1 1 
        547 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        548 1 1 2 2  33 ILE HB  B  31 . HB   1 1 
        548 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
        549 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        549 1 2 2 2  33 ILE MD  B  31 . HD1# 1 1 
        550 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        550 1 2 2 2  33 ILE MD  B  31 . HD1# 1 1 
        551 1 1 2 2  33 ILE MD  B  31 . HD1# 1 1 
        551 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        552 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        552 1 2 2 2  33 ILE QG  B  31 . HG1# 1 1 
        553 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
        553 1 2 2 2  33 ILE QG  B  31 . HG1# 1 1 
        554 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        554 1 2 2 2  33 ILE QG  B  31 . HG1# 1 1 
        555 1 1 2 2  33 ILE QG  B  31 . HG1# 1 1 
        555 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        556 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
        556 1 2 2 2  33 ILE MG  B  31 . HG2# 1 1 
        557 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        557 1 2 2 2  33 ILE MG  B  31 . HG2# 1 1 
        558 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        558 1 2 2 2  34 ALA HA  B  32 . HA   1 1 
        559 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        559 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        560 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        560 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        561 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        561 1 2 2 2  47 HIS HB3 B  45 . HB1  1 1 
        562 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        562 1 2 2 2  47 HIS HB2 B  45 . HB2  1 1 
        563 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        563 1 2 2 2  47 HIS HD2 B  45 . HD2  1 1 
        564 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        564 1 2 2 2  49 TYR HA  B  47 . HA   1 1 
        565 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        565 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        566 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        566 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        567 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        567 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        568 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        568 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
        569 1 1 2 2  27 TYR HB2 B  25 . HB2  1 1 
        569 1 2 2 2  34 ALA HA  B  32 . HA   1 1 
        570 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
        570 1 2 2 2  34 ALA HA  B  32 . HA   1 1 
        571 1 1 2 2  33 ILE MD  B  31 . HD1# 1 1 
        571 1 2 2 2  34 ALA HA  B  32 . HA   1 1 
        572 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        572 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        573 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        573 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
        574 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        574 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        575 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        575 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        576 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        576 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        577 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        577 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        578 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        578 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
        579 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        579 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
        580 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        580 1 2 2 2  34 ALA MB  B  32 . HB#  1 1 
        581 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        581 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        582 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        582 1 2 2 2  43 PHE HB3 B  41 . HB1  1 1 
        583 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        583 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        584 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        584 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        585 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        585 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        586 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        586 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        587 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        587 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        588 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        588 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
        589 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        589 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
        590 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        590 1 2 2 2  47 HIS HD2 B  45 . HD2  1 1 
        591 1 1 2 2  26 LEU HB2 B  24 . HB2  1 1 
        591 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        592 1 1 2 2  26 LEU HG  B  24 . HG   1 1 
        592 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
        593 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        593 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        594 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        594 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        595 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        595 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        596 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        596 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        597 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        597 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        598 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        598 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        599 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        599 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        600 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        600 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        601 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        601 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        602 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        602 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        603 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        603 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        604 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        604 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        605 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        605 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        606 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        606 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        607 1 1 2 2  35 TRP HD1 B  33 . HD1  1 1 
        607 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        608 1 1 2 2  35 TRP HD1 B  33 . HD1  1 1 
        608 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
        609 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        609 1 2 2 2  35 TRP HE3 B  33 . HE3  1 1 
        610 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        610 1 2 2 2  36 ALA HA  B  34 . HA   1 1 
        611 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        611 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        612 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        612 1 2 2 2  37 PRO QD  B  35 . HD#  1 1 
        613 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        613 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        614 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        614 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        615 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        615 1 2 2 2  44 THR HB  B  42 . HB   1 1 
        616 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        616 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        617 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        617 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        618 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        618 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        619 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        619 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
        620 1 1 2 2  35 TRP HH2 B  33 . HH2  1 1 
        620 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        621 1 1 2 2  35 TRP HH2 B  33 . HH2  1 1 
        621 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        622 1 1 2 2  35 TRP HH2 B  33 . HH2  1 1 
        622 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        623 1 1 2 2  35 TRP HH2 B  33 . HH2  1 1 
        623 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        624 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
        624 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        625 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
        625 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        626 1 1 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        626 1 2 2 2  36 ALA HA  B  34 . HA   1 1 
        627 1 1 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        627 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        628 1 1 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        628 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        629 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
        629 1 2 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        630 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        630 1 2 2 2  36 ALA HA  B  34 . HA   1 1 
        631 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        631 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        632 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        632 1 2 2 2  37 PRO QD  B  35 . HD#  1 1 
        633 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        633 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        634 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        634 1 2 2 2  44 THR HB  B  42 . HB   1 1 
        635 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        635 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        636 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        636 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        637 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        637 1 2 2 2  36 ALA HA  B  34 . HA   1 1 
        638 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        638 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        639 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        639 1 2 2 2  37 PRO QD  B  35 . HD#  1 1 
        640 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        640 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        641 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        641 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        642 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        642 1 2 2 2  43 PHE HB3 B  41 . HB1  1 1 
        643 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        643 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        644 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        644 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        645 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        645 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        646 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        646 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
        647 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        647 1 2 2 2  37 PRO QD  B  35 . HD#  1 1 
        648 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        648 1 2 2 2  41 ASP HA  B  39 . HA   1 1 
        649 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        649 1 2 2 2  42 ARG HA  B  40 . HA   1 1 
        650 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        650 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        651 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        651 1 2 2 2  43 PHE HB3 B  41 . HB1  1 1 
        652 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        652 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
        653 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        653 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        654 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        654 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        655 1 1 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
        655 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        656 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        656 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        657 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        657 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
        658 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        658 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        659 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        659 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
        660 1 1 2 2  37 PRO QB  B  35 . HB#  1 1 
        660 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        661 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        661 1 2 2 2  40 LYS QG  B  38 . HG#  1 1 
        662 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        662 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        663 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        663 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        664 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        664 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
        665 1 1 2 2  37 PRO QG  B  35 . HG#  1 1 
        665 1 2 2 2  40 LYS QG  B  38 . HG#  1 1 
        666 1 1 2 2  37 PRO QG  B  35 . HG#  1 1 
        666 1 2 2 2  44 THR HA  B  42 . HA   1 1 
        667 1 1 2 2  37 PRO QG  B  35 . HG#  1 1 
        667 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        668 1 1 2 2  39 GLY QA  B  37 . HA#  1 1 
        668 1 2 2 2  40 LYS HA  B  38 . HA   1 1 
        669 1 1 2 2  39 GLY QA  B  37 . HA#  1 1 
        669 1 2 2 2  40 LYS QB  B  38 . HB#  1 1 
        670 1 1 2 2  39 GLY QA  B  37 . HA#  1 1 
        670 1 2 2 2  40 LYS QG  B  38 . HG#  1 1 
        671 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        671 1 2 2 2  40 LYS QB  B  38 . HB#  1 1 
        672 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
        672 1 2 2 2  40 LYS QB  B  38 . HB#  1 1 
        673 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        673 1 2 2 2  40 LYS QB  B  38 . HB#  1 1 
        674 1 1 2 2  40 LYS QG  B  38 . HG#  1 1 
        674 1 2 2 2  41 ASP HA  B  39 . HA   1 1 
        675 1 1 2 2  40 LYS QB  B  38 . HB#  1 1 
        675 1 2 2 2  42 ARG HA  B  40 . HA   1 1 
        676 1 1 2 2  41 ASP HA  B  39 . HA   1 1 
        676 1 2 2 2  42 ARG HA  B  40 . HA   1 1 
        677 1 1 2 2  42 ARG HA  B  40 . HA   1 1 
        677 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        678 1 1 2 2  42 ARG HA  B  40 . HA   1 1 
        678 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        679 1 1 2 2  40 LYS HA  B  38 . HA   1 1 
        679 1 2 2 2  42 ARG QB  B  40 . HB#  1 1 
        680 1 1 2 2  41 ASP HA  B  39 . HA   1 1 
        680 1 2 2 2  42 ARG QB  B  40 . HB#  1 1 
        681 1 1 2 2  42 ARG QD  B  40 . HD#  1 1 
        681 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        682 1 1 2 2  41 ASP HA  B  39 . HA   1 1 
        682 1 2 2 2  42 ARG QG  B  40 . HG#  1 1 
        683 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        683 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        684 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        684 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
        685 1 1 2 2  43 PHE HA  B  41 . HA   1 1 
        685 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        686 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
        686 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
        687 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        687 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
        688 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
        688 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
        689 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        689 1 2 2 2  43 PHE QE  B  41 . HE#  1 1 
        690 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        690 1 2 2 2  44 THR HA  B  42 . HA   1 1 
        691 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        691 1 2 2 2  44 THR HA  B  42 . HA   1 1 
        692 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        692 1 2 2 2  44 THR HA  B  42 . HA   1 1 
        693 1 1 2 2  43 PHE HB2 B  41 . HB2  1 1 
        693 1 2 2 2  44 THR HA  B  42 . HA   1 1 
        694 1 1 2 2  44 THR HA  B  42 . HA   1 1 
        694 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        695 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
        695 1 2 2 2  44 THR HB  B  42 . HB   1 1 
        696 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
        696 1 2 2 2  44 THR HB  B  42 . HB   1 1 
        697 1 1 2 2  44 THR HB  B  42 . HB   1 1 
        697 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        698 1 1 2 2  44 THR HB  B  42 . HB   1 1 
        698 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        699 1 1 2 2  44 THR HB  B  42 . HB   1 1 
        699 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        700 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        700 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
        701 1 1 2 2  44 THR MG  B  42 . HG2# 1 1 
        701 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
        702 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        702 1 2 2 2  45 ILE HA  B  43 . HA   1 1 
        703 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        703 1 2 2 2  45 ILE HA  B  43 . HA   1 1 
        704 1 1 2 2  44 THR HB  B  42 . HB   1 1 
        704 1 2 2 2  45 ILE HA  B  43 . HA   1 1 
        705 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
        705 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        706 1 1 2 2  45 ILE HB  B  43 . HB   1 1 
        706 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        707 1 1 2 2  45 ILE HB  B  43 . HB   1 1 
        707 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        708 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
        708 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
        709 1 1 2 2  45 ILE MD  B  43 . HD1# 1 1 
        709 1 2 2 2  47 HIS HD2 B  45 . HD2  1 1 
        710 1 1 2 2  45 ILE MD  B  43 . HD1# 1 1 
        710 1 2 2 2  77 THR HA  B  75 . HA   1 1 
        711 1 1 2 2  45 ILE MD  B  43 . HD1# 1 1 
        711 1 2 2 2  77 THR HB  B  75 . HB   1 1 
        712 1 1 2 2  45 ILE MD  B  43 . HD1# 1 1 
        712 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
        713 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
        713 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        714 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        714 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        715 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
        715 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
        716 1 1 2 2  45 ILE QG  B  43 . HG1# 1 1 
        716 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        717 1 1 2 2  45 ILE QG  B  43 . HG1# 1 1 
        717 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
        718 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
        718 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        719 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
        719 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        720 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
        720 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        721 1 1 2 2  44 THR HB  B  42 . HB   1 1 
        721 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
        722 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        722 1 2 2 2  46 SER HA  B  44 . HA   1 1 
        723 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        723 1 2 2 2  47 HIS HA  B  45 . HA   1 1 
        724 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        724 1 2 2 2  47 HIS HD2 B  45 . HD2  1 1 
        725 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        725 1 2 2 2  77 THR HB  B  75 . HB   1 1 
        726 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        726 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
        727 1 1 2 2  46 SER HA  B  44 . HA   1 1 
        727 1 2 2 2  47 HIS HA  B  45 . HA   1 1 
        728 1 1 2 2  43 PHE HB2 B  41 . HB2  1 1 
        728 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
        729 1 1 2 2  43 PHE QD  B  41 . HD#  1 1 
        729 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
        730 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        730 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
        731 1 1 2 2  43 PHE HB2 B  41 . HB2  1 1 
        731 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
        732 1 1 2 2  43 PHE QD  B  41 . HD#  1 1 
        732 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
        733 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
        733 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
        734 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        734 1 2 2 2  47 HIS HA  B  45 . HA   1 1 
        735 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
        735 1 2 2 2  48 MET HA  B  46 . HA   1 1 
        736 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
        736 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        737 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
        737 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
        738 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
        738 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        739 1 1 2 2  47 HIS HB3 B  45 . HB1  1 1 
        739 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        740 1 1 2 2  47 HIS HB3 B  45 . HB1  1 1 
        740 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        741 1 1 2 2  47 HIS HB3 B  45 . HB1  1 1 
        741 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
        742 1 1 2 2  47 HIS HB3 B  45 . HB1  1 1 
        742 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        743 1 1 2 2  47 HIS HB2 B  45 . HB2  1 1 
        743 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        744 1 1 2 2  47 HIS HB2 B  45 . HB2  1 1 
        744 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        745 1 1 2 2  47 HIS HB2 B  45 . HB2  1 1 
        745 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
        746 1 1 2 2  47 HIS HB2 B  45 . HB2  1 1 
        746 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        747 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
        747 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        748 1 1 2 2  32 ARG QG  B  30 . HG#  1 1 
        748 1 2 2 2  48 MET HA  B  46 . HA   1 1 
        749 1 1 2 2  48 MET HA  B  46 . HA   1 1 
        749 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
        750 1 1 2 2  48 MET HB3 B  46 . HB1  1 1 
        750 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
        751 1 1 2 2  48 MET HB2 B  46 . HB2  1 1 
        751 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
        752 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        752 1 2 2 2  48 MET ME  B  46 . HE#  1 1 
        753 1 1 2 2  48 MET ME  B  46 . HE#  1 1 
        753 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
        754 1 1 2 2  48 MET ME  B  46 . HE#  1 1 
        754 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
        755 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
        755 1 2 2 2  48 MET QG  B  46 . HG#  1 1 
        756 1 1 2 2  48 MET QG  B  46 . HG#  1 1 
        756 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
        757 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
        757 1 2 2 2  52 ILE HB  B  50 . HB   1 1 
        758 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
        758 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        759 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
        759 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        760 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
        760 1 2 2 2  52 ILE MG  B  50 . HG2# 1 1 
        761 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
        761 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
        762 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        762 1 2 2 2 102 LEU HA  B 100 . HA   1 1 
        763 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        763 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        764 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        764 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
        765 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        765 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
        766 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        766 1 2 2 2 105 PHE HB2 B 103 . HB2  1 1 
        767 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        767 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
        768 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
        768 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        769 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
        769 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
        770 1 1 2 2  33 ILE HB  B  31 . HB   1 1 
        770 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
        771 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        771 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        772 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        772 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
        773 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        773 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
        774 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        774 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
        775 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        775 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        776 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
        776 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
        777 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        777 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        778 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        778 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
        779 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        779 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
        780 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        780 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
        781 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        781 1 2 2 2 101 LEU MD2 B  99 . HD2# 1 1 
        782 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        782 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
        783 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
        783 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
        784 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
        784 1 2 2 2  51 ASP HA  B  49 . HA   1 1 
        785 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
        785 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        786 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
        786 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
        787 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
        787 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
        788 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
        788 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
        789 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        789 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
        790 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        790 1 2 2 2  51 ASP HA  B  49 . HA   1 1 
        791 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        791 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        792 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        792 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
        793 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        793 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
        794 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        794 1 2 2 2 105 PHE HB2 B 103 . HB2  1 1 
        795 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
        795 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
        796 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
        796 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
        797 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
        797 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        798 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
        798 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
        799 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
        799 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        800 1 1 2 2  51 ASP HB3 B  49 . HB1  1 1 
        800 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
        801 1 1 2 2  51 ASP HB3 B  49 . HB1  1 1 
        801 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        802 1 1 2 2  51 ASP HB3 B  49 . HB1  1 1 
        802 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
        803 1 1 2 2  51 ASP HB2 B  49 . HB2  1 1 
        803 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
        804 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
        804 1 2 2 2  52 ILE HA  B  50 . HA   1 1 
        805 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        805 1 2 2 2  53 LYS HB3 B  51 . HB1  1 1 
        806 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        806 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        807 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        807 1 2 2 2  71 LEU HB2 B  69 . HB2  1 1 
        808 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        808 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        809 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        809 1 2 2 2  71 LEU HG  B  69 . HG   1 1 
        810 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        810 1 2 2 2  52 ILE HB  B  50 . HB   1 1 
        811 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        811 1 2 2 2  52 ILE HB  B  50 . HB   1 1 
        812 1 1 2 2  52 ILE HB  B  50 . HB   1 1 
        812 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
        813 1 1 2 2  52 ILE HB  B  50 . HB   1 1 
        813 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        814 1 1 2 2  52 ILE HB  B  50 . HB   1 1 
        814 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        815 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
        815 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        816 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
        816 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
        817 1 1 2 2  52 ILE MD  B  50 . HD1# 1 1 
        817 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        818 1 1 2 2  52 ILE MD  B  50 . HD1# 1 1 
        818 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        819 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        819 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
        820 1 1 2 2  52 ILE QG  B  50 . HG1# 1 1 
        820 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        821 1 1 2 2  52 ILE QG  B  50 . HG1# 1 1 
        821 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        822 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
        822 1 2 2 2  52 ILE MG  B  50 . HG2# 1 1 
        823 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
        823 1 2 2 2  55 GLN HA  B  53 . HA   1 1 
        824 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
        824 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        825 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
        825 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        826 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
        826 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        827 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
        827 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
        828 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
        828 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
        829 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
        829 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        830 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        830 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
        831 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        831 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        832 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        832 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        833 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        833 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
        834 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        834 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        835 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
        835 1 2 2 2  53 LYS HB2 B  51 . HB2  1 1 
        836 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        836 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
        837 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        837 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
        838 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        838 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
        839 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        839 1 2 2 2  72 HIS QB  B  70 . HB#  1 1 
        840 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        840 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
        841 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
        841 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        842 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
        842 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
        843 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
        843 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        844 1 1 2 2  53 LYS QE  B  51 . HE#  1 1 
        844 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
        845 1 1 2 2  53 LYS QG  B  51 . HG#  1 1 
        845 1 2 2 2  54 CYS QB  B  52 . HB#  1 1 
        846 1 1 2 2  53 LYS QG  B  51 . HG#  1 1 
        846 1 2 2 2  72 HIS HE1 B  70 . HE1  1 1 
        847 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
        847 1 2 2 2  54 CYS HA  B  52 . HA   1 1 
        848 1 1 2 2  54 CYS HA  B  52 . HA   1 1 
        848 1 2 2 2  55 GLN HA  B  53 . HA   1 1 
        849 1 1 2 2  54 CYS HA  B  52 . HA   1 1 
        849 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        850 1 1 2 2  54 CYS HA  B  52 . HA   1 1 
        850 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
        851 1 1 2 2  54 CYS QB  B  52 . HB#  1 1 
        851 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        852 1 1 2 2  54 CYS QB  B  52 . HB#  1 1 
        852 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        853 1 1 2 2  54 CYS QB  B  52 . HB#  1 1 
        853 1 2 2 2  55 GLN HA  B  53 . HA   1 1 
        854 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        854 1 2 2 2  56 LYS QG  B  54 . HG#  1 1 
        855 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        855 1 2 2 2  68 GLN QG  B  66 . HG#  1 1 
        856 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        856 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        857 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        857 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
        858 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        858 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        859 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        859 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        860 1 1 2 2  55 GLN QB  B  53 . HB#  1 1 
        860 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        861 1 1 2 2  55 GLN QB  B  53 . HB#  1 1 
        861 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
        862 1 1 2 2  55 GLN QB  B  53 . HB#  1 1 
        862 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        863 1 1 2 2  55 GLN QG  B  53 . HG#  1 1 
        863 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
        864 1 1 2 2  55 GLN QG  B  53 . HG#  1 1 
        864 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
        865 1 1 2 2  55 GLN QG  B  53 . HG#  1 1 
        865 1 2 2 2  56 LYS HA  B  54 . HA   1 1 
        866 1 1 2 2  56 LYS HB3 B  54 . HB1  1 1 
        866 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        867 1 1 2 2  56 LYS HB2 B  54 . HB2  1 1 
        867 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        868 1 1 2 2  56 LYS QD  B  54 . HD#  1 1 
        868 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        869 1 1 2 2  56 LYS QE  B  54 . HE#  1 1 
        869 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
        870 1 1 2 2  56 LYS QE  B  54 . HE#  1 1 
        870 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        871 1 1 2 2  56 LYS QG  B  54 . HG#  1 1 
        871 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        872 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
        872 1 2 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        873 1 1 2 2  57 ILE HB  B  55 . HB   1 1 
        873 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        874 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
        874 1 2 2 2  67 LEU HG  B  65 . HG   1 1 
        875 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
        875 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        876 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
        876 1 2 2 2  95 LYS QD  B  93 . HD#  1 1 
        877 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
        877 1 2 2 2  95 LYS QE  B  93 . HE#  1 1 
        878 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        878 1 2 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        879 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        879 1 2 2 2  67 LEU HG  B  65 . HG   1 1 
        880 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        880 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        881 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        881 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
        882 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        882 1 2 2 2  95 LYS QE  B  93 . HE#  1 1 
        883 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
        883 1 2 2 2  95 LYS QG  B  93 . HG#  1 1 
        884 1 1 2 2  58 SER HB3 B  56 . HB1  1 1 
        884 1 2 2 2  59 PRO QD  B  57 . HD#  1 1 
        885 1 1 2 2  58 SER HB3 B  56 . HB1  1 1 
        885 1 2 2 2  66 GLN HB2 B  64 . HB2  1 1 
        886 1 1 2 2  58 SER HB2 B  56 . HB2  1 1 
        886 1 2 2 2  59 PRO QD  B  57 . HD#  1 1 
        887 1 1 2 2  58 SER HB2 B  56 . HB2  1 1 
        887 1 2 2 2  66 GLN HB2 B  64 . HB2  1 1 
        888 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
        888 1 2 2 2  59 PRO HA  B  57 . HA   1 1 
        889 1 1 2 2  58 SER HA  B  56 . HA   1 1 
        889 1 2 2 2  59 PRO QD  B  57 . HD#  1 1 
        890 1 1 2 2  60 GLU QG  B  58 . HG#  1 1 
        890 1 2 2 2  61 GLY QA  B  59 . HA#  1 1 
        891 1 1 2 2  61 GLY QA  B  59 . HA#  1 1 
        891 1 2 2 2  62 LYS HA  B  60 . HA   1 1 
        892 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
        892 1 2 2 2  63 ALA HA  B  61 . HA   1 1 
        893 1 1 2 2  62 LYS HB3 B  60 . HB1  1 1 
        893 1 2 2 2  63 ALA HA  B  61 . HA   1 1 
        894 1 1 2 2  62 LYS HB2 B  60 . HB2  1 1 
        894 1 2 2 2  63 ALA HA  B  61 . HA   1 1 
        895 1 1 2 2  63 ALA HA  B  61 . HA   1 1 
        895 1 2 2 2  65 ILE MD  B  63 . HD1# 1 1 
        896 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
        896 1 2 2 2  63 ALA MB  B  61 . HB#  1 1 
        897 1 1 2 2  64 LYS HA  B  62 . HA   1 1 
        897 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        898 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
        898 1 2 2 2  66 GLN QG  B  64 . HG#  1 1 
        899 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
        899 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        900 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
        900 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        901 1 1 2 2  64 LYS QD  B  62 . HD#  1 1 
        901 1 2 2 2  66 GLN QG  B  64 . HG#  1 1 
        902 1 1 2 2  64 LYS QD  B  62 . HD#  1 1 
        902 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        903 1 1 2 2  64 LYS QD  B  62 . HD#  1 1 
        903 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        904 1 1 2 2  64 LYS QE  B  62 . HE#  1 1 
        904 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        905 1 1 2 2  64 LYS QG  B  62 . HG#  1 1 
        905 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        906 1 1 2 2  64 LYS HA  B  62 . HA   1 1 
        906 1 2 2 2  65 ILE HA  B  63 . HA   1 1 
        907 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
        907 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        908 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
        908 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        909 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
        909 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
        910 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
        910 1 2 2 2  66 GLN HA  B  64 . HA   1 1 
        911 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
        911 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        912 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
        912 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        913 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
        913 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
        914 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
        914 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
        915 1 1 2 2  64 LYS HA  B  62 . HA   1 1 
        915 1 2 2 2  65 ILE MD  B  63 . HD1# 1 1 
        916 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
        916 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
        917 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
        917 1 2 2 2  88 VAL HA  B  86 . HA   1 1 
        918 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
        918 1 2 2 2  88 VAL HB  B  86 . HB   1 1 
        919 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
        919 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
        920 1 1 2 2  65 ILE QG  B  63 . HG1# 1 1 
        920 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
        921 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        921 1 2 2 2  66 GLN HA  B  64 . HA   1 1 
        922 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        922 1 2 2 2  67 LEU HA  B  65 . HA   1 1 
        923 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        923 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        924 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        924 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
        925 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        925 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
        926 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        926 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        927 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        927 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        928 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        928 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
        929 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        929 1 2 2 2  88 VAL HA  B  86 . HA   1 1 
        930 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        930 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
        931 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
        931 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
        932 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
        932 1 2 2 2  66 GLN HA  B  64 . HA   1 1 
        933 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
        933 1 2 2 2  67 LEU HA  B  65 . HA   1 1 
        934 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
        934 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        935 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
        935 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
        936 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
        936 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        937 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
        937 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        938 1 1 2 2  66 GLN HB3 B  64 . HB1  1 1 
        938 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        939 1 1 2 2  66 GLN HB2 B  64 . HB2  1 1 
        939 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        940 1 1 2 2  58 SER HB2 B  56 . HB2  1 1 
        940 1 2 2 2  66 GLN QG  B  64 . HG#  1 1 
        941 1 1 2 2  66 GLN QG  B  64 . HG#  1 1 
        941 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
        942 1 1 2 2  66 GLN QG  B  64 . HG#  1 1 
        942 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
        943 1 1 2 2  66 GLN QG  B  64 . HG#  1 1 
        943 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
        944 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
        944 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        945 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
        945 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        946 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
        946 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        947 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        947 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        948 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        948 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        949 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        949 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        950 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        950 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        951 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        951 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        952 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
        952 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        953 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
        953 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        954 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
        954 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        955 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
        955 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        956 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
        956 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        957 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
        957 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        958 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        958 1 2 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        959 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        959 1 2 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        960 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        960 1 2 2 2  68 GLN HA  B  66 . HA   1 1 
        961 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        961 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        962 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        962 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        963 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        963 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        964 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        964 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
        965 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        965 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
        966 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        966 1 2 2 2  95 LYS QE  B  93 . HE#  1 1 
        967 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
        967 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
        968 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
        968 1 2 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        969 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
        969 1 2 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        970 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        970 1 2 2 2  68 GLN HA  B  66 . HA   1 1 
        971 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        971 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        972 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        972 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
        973 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        973 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        974 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        974 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
        975 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        975 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        976 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        976 1 2 2 2  81 PHE HZ  B  79 . HZ   1 1 
        977 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        977 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
        978 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        978 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
        979 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        979 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
        980 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
        980 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
        981 1 1 2 2  67 LEU HG  B  65 . HG   1 1 
        981 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        982 1 1 2 2  67 LEU HG  B  65 . HG   1 1 
        982 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
        983 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
        983 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
        984 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
        984 1 2 2 2  76 THR HB  B  74 . HB   1 1 
        985 1 1 2 2  55 GLN QG  B  53 . HG#  1 1 
        985 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        986 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
        986 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
        987 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
        987 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
        988 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
        988 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
        989 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
        989 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
        990 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
        990 1 2 2 2  77 THR HB  B  75 . HB   1 1 
        991 1 1 2 2  69 LEU HB3 B  67 . HB1  1 1 
        991 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        992 1 1 2 2  69 LEU HB3 B  67 . HB1  1 1 
        992 1 2 2 2  77 THR HB  B  75 . HB   1 1 
        993 1 1 2 2  69 LEU HB3 B  67 . HB1  1 1 
        993 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        994 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
        994 1 2 2 2  69 LEU HB2 B  67 . HB2  1 1 
        995 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
        995 1 2 2 2  69 LEU HB2 B  67 . HB2  1 1 
        996 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
        996 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
        997 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
        997 1 2 2 2  77 THR HB  B  75 . HB   1 1 
        998 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
        998 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
        999 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
        999 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1000 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1000 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1001 1 1 2 2  47 HIS HB3 B  45 . HB1  1 1 
       1001 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1002 1 1 2 2  47 HIS HB2 B  45 . HB2  1 1 
       1002 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1003 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1003 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1004 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1004 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1005 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
       1005 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1006 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1006 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1007 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1007 1 2 2 2  77 THR HA  B  75 . HA   1 1 
       1008 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1008 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1009 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1009 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
       1010 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1010 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1011 1 1 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       1011 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       1012 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1012 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       1013 1 1 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       1013 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1014 1 1 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       1014 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
       1015 1 1 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       1015 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1016 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1016 1 2 2 2  69 LEU HG  B  67 . HG   1 1 
       1017 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
       1017 1 2 2 2  69 LEU HG  B  67 . HG   1 1 
       1018 1 1 2 2  69 LEU HG  B  67 . HG   1 1 
       1018 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1019 1 1 2 2  69 LEU HG  B  67 . HG   1 1 
       1019 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1020 1 1 2 2  69 LEU HG  B  67 . HG   1 1 
       1020 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1021 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
       1021 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
       1022 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
       1022 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
       1023 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       1023 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
       1024 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1024 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1025 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1025 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1026 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1026 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1027 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1027 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1028 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1028 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1029 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       1029 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1030 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1030 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
       1031 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
       1031 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1032 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
       1032 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1033 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       1033 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1034 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1034 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1035 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1035 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       1036 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1036 1 2 2 2  74 GLY QA  B  72 . HA#  1 1 
       1037 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1037 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1038 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1038 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1039 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       1039 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1040 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
       1040 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1041 1 1 2 2  54 CYS HA  B  52 . HA   1 1 
       1041 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1042 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       1042 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1043 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1043 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1044 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1044 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1045 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1045 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1046 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1046 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1047 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
       1047 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1048 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       1048 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       1049 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       1049 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       1050 1 1 2 2  71 LEU HB3 B  69 . HB1  1 1 
       1050 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1051 1 1 2 2  71 LEU HB2 B  69 . HB2  1 1 
       1051 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1052 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1052 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1053 1 1 2 2  51 ASP HB2 B  49 . HB2  1 1 
       1053 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1054 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       1054 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1055 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1055 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1056 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1056 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1057 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1057 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1058 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       1058 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1059 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1059 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1060 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1060 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1061 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1061 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1062 1 1 2 2  71 LEU HG  B  69 . HG   1 1 
       1062 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1063 1 1 2 2  71 LEU HG  B  69 . HG   1 1 
       1063 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1064 1 1 2 2  53 LYS QG  B  51 . HG#  1 1 
       1064 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
       1065 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       1065 1 2 2 2  72 HIS QB  B  70 . HB#  1 1 
       1066 1 1 2 2  72 HIS QB  B  70 . HB#  1 1 
       1066 1 2 2 2  73 ALA MB  B  71 . HB#  1 1 
       1067 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
       1067 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1068 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       1068 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1069 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
       1069 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1070 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1070 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1071 1 1 2 2  72 HIS QB  B  70 . HB#  1 1 
       1071 1 2 2 2  73 ALA HA  B  71 . HA   1 1 
       1072 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       1072 1 2 2 2  73 ALA MB  B  71 . HB#  1 1 
       1073 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1073 1 2 2 2  73 ALA MB  B  71 . HB#  1 1 
       1074 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1074 1 2 2 2  73 ALA MB  B  71 . HB#  1 1 
       1075 1 1 2 2  73 ALA MB  B  71 . HB#  1 1 
       1075 1 2 2 2  74 GLY QA  B  72 . HA#  1 1 
       1076 1 1 2 2  73 ALA MB  B  71 . HB#  1 1 
       1076 1 2 2 2  75 ASP HA  B  73 . HA   1 1 
       1077 1 1 2 2  73 ALA MB  B  71 . HB#  1 1 
       1077 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       1078 1 1 2 2  75 ASP HA  B  73 . HA   1 1 
       1078 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1079 1 1 2 2  75 ASP HA  B  73 . HA   1 1 
       1079 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1080 1 1 2 2  75 ASP QB  B  73 . HB#  1 1 
       1080 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1081 1 1 2 2  75 ASP QB  B  73 . HB#  1 1 
       1081 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1082 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       1082 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1083 1 1 2 2  70 VAL HB  B  68 . HB   1 1 
       1083 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       1084 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1084 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1085 1 1 2 2  71 LEU HG  B  69 . HG   1 1 
       1085 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1086 1 1 2 2  75 ASP HA  B  73 . HA   1 1 
       1086 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1087 1 1 2 2  76 THR HB  B  74 . HB   1 1 
       1087 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
       1088 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       1088 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       1089 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1089 1 2 2 2  77 THR HA  B  75 . HA   1 1 
       1090 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1090 1 2 2 2  77 THR HA  B  75 . HA   1 1 
       1091 1 1 2 2  76 THR MG  B  74 . HG2# 1 1 
       1091 1 2 2 2  77 THR HA  B  75 . HA   1 1 
       1092 1 1 2 2  77 THR HA  B  75 . HA   1 1 
       1092 1 2 2 2  78 ASN HB2 B  76 . HB2  1 1 
       1093 1 1 2 2  77 THR HA  B  75 . HA   1 1 
       1093 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1094 1 1 2 2  47 HIS HD2 B  45 . HD2  1 1 
       1094 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1095 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       1095 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1096 1 1 2 2  76 THR HA  B  74 . HA   1 1 
       1096 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       1097 1 1 2 2  77 THR HB  B  75 . HB   1 1 
       1097 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1098 1 1 2 2  77 THR HB  B  75 . HB   1 1 
       1098 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1099 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       1099 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1100 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       1100 1 2 2 2  78 ASN HA  B  76 . HA   1 1 
       1101 1 1 2 2  77 THR HA  B  75 . HA   1 1 
       1101 1 2 2 2  78 ASN HA  B  76 . HA   1 1 
       1102 1 1 2 2  77 THR HB  B  75 . HB   1 1 
       1102 1 2 2 2  78 ASN HA  B  76 . HA   1 1 
       1103 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       1103 1 2 2 2  78 ASN HA  B  76 . HA   1 1 
       1104 1 1 2 2  78 ASN HA  B  76 . HA   1 1 
       1104 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
       1105 1 1 2 2  78 ASN HA  B  76 . HA   1 1 
       1105 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1106 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1106 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
       1107 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
       1107 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
       1108 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       1108 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
       1109 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       1109 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       1110 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       1110 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
       1111 1 1 2 2  79 PHE HB3 B  77 . HB1  1 1 
       1111 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
       1112 1 1 2 2  79 PHE HB2 B  77 . HB2  1 1 
       1112 1 2 2 2  81 PHE QE  B  79 . HE#  1 1 
       1113 1 1 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1113 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1114 1 1 2 2  33 ILE MD  B  31 . HD1# 1 1 
       1114 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1115 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1115 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1116 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       1116 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1117 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
       1117 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1118 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1118 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1119 1 1 2 2  33 ILE MD  B  31 . HD1# 1 1 
       1119 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1120 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
       1120 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1121 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
       1121 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1122 1 1 2 2  45 ILE HB  B  43 . HB   1 1 
       1122 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1123 1 1 2 2  77 THR HB  B  75 . HB   1 1 
       1123 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1124 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       1124 1 2 2 2  79 PHE HZ  B  77 . HZ   1 1 
       1125 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1125 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
       1126 1 1 2 2  80 HIS HA  B  78 . HA   1 1 
       1126 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       1127 1 1 2 2  80 HIS HA  B  78 . HA   1 1 
       1127 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
       1128 1 1 2 2  18 ARG HB3 B  16 . HB1  1 1 
       1128 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       1129 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       1129 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       1130 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
       1130 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       1131 1 1 2 2  18 ARG HB3 B  16 . HB1  1 1 
       1131 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       1132 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       1132 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       1133 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
       1133 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       1134 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1134 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
       1135 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1135 1 2 2 2  82 SER HA  B  80 . HA   1 1 
       1136 1 1 2 2  18 ARG HB3 B  16 . HB1  1 1 
       1136 1 2 2 2  80 HIS HE1 B  78 . HE1  1 1 
       1137 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
       1137 1 2 2 2  80 HIS HE1 B  78 . HE1  1 1 
       1138 1 1 2 2  80 HIS HE1 B  78 . HE1  1 1 
       1138 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       1139 1 1 2 2  80 HIS HE1 B  78 . HE1  1 1 
       1139 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
       1140 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       1140 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       1141 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
       1141 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       1142 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       1142 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       1143 1 1 2 2  81 PHE HA  B  79 . HA   1 1 
       1143 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1144 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1144 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
       1145 1 1 2 2  81 PHE HB3 B  79 . HB1  1 1 
       1145 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1146 1 1 2 2  81 PHE HB3 B  79 . HB1  1 1 
       1146 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1147 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       1147 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
       1148 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
       1148 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
       1149 1 1 2 2  81 PHE HB2 B  79 . HB2  1 1 
       1149 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1150 1 1 2 2  81 PHE HB2 B  79 . HB2  1 1 
       1150 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1151 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1151 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1152 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1152 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1153 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1153 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       1154 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1154 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       1155 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1155 1 2 2 2  91 ARG HA  B  89 . HA   1 1 
       1156 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1156 1 2 2 2  91 ARG HA  B  89 . HA   1 1 
       1157 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1157 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       1158 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1158 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1159 1 1 2 2  82 SER HA  B  80 . HA   1 1 
       1159 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       1160 1 1 2 2  82 SER HA  B  80 . HA   1 1 
       1160 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1161 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       1161 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       1162 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1162 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       1163 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
       1163 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       1164 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1164 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
       1165 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
       1165 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       1166 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
       1166 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       1167 1 1 2 2  16 LYS QD  B  14 . HD#  1 1 
       1167 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       1168 1 1 2 2  16 LYS QG  B  14 . HG#  1 1 
       1168 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       1169 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       1169 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1170 1 1 2 2  16 LYS QD  B  14 . HD#  1 1 
       1170 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
       1171 1 1 2 2  16 LYS QG  B  14 . HG#  1 1 
       1171 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
       1172 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       1172 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       1173 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       1173 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1174 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       1174 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1175 1 1 2 2  83 ASN HB2 B  81 . HB2  1 1 
       1175 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       1176 1 1 2 2  83 ASN HB2 B  81 . HB2  1 1 
       1176 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1177 1 1 2 2  83 ASN HB2 B  81 . HB2  1 1 
       1177 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1178 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       1178 1 2 2 2  84 GLU HA  B  82 . HA   1 1 
       1179 1 1 2 2  84 GLU HA  B  82 . HA   1 1 
       1179 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1180 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       1180 1 2 2 2  84 GLU QB  B  82 . HB#  1 1 
       1181 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       1181 1 2 2 2  85 SER HA  B  83 . HA   1 1 
       1182 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       1182 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1183 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       1183 1 2 2 2  84 GLU QG  B  82 . HG#  1 1 
       1184 1 1 2 2  84 GLU QG  B  82 . HG#  1 1 
       1184 1 2 2 2  85 SER HA  B  83 . HA   1 1 
       1185 1 1 2 2  85 SER HA  B  83 . HA   1 1 
       1185 1 2 2 2  86 THR HA  B  84 . HA   1 1 
       1186 1 1 2 2  85 SER HA  B  83 . HA   1 1 
       1186 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       1187 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       1187 1 2 2 2  85 SER QB  B  83 . HB#  1 1 
       1188 1 1 2 2  84 GLU QG  B  82 . HG#  1 1 
       1188 1 2 2 2  85 SER QB  B  83 . HB#  1 1 
       1189 1 1 2 2  85 SER QB  B  83 . HB#  1 1 
       1189 1 2 2 2  86 THR HA  B  84 . HA   1 1 
       1190 1 1 2 2  85 SER QB  B  83 . HB#  1 1 
       1190 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       1191 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1191 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       1192 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1192 1 2 2 2  89 LYS QB  B  87 . HB#  1 1 
       1193 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1193 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       1194 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1194 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       1195 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1195 1 2 2 2  89 LYS QG  B  87 . HG#  1 1 
       1196 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       1196 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1197 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1197 1 2 2 2  89 LYS QB  B  87 . HB#  1 1 
       1198 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1198 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       1199 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1199 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       1200 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1200 1 2 2 2  89 LYS QG  B  87 . HG#  1 1 
       1201 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1201 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
       1202 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1202 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       1203 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       1203 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1204 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       1204 1 2 2 2  89 LYS QB  B  87 . HB#  1 1 
       1205 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       1205 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       1206 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       1206 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       1207 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       1207 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1208 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       1208 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       1209 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       1209 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       1210 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       1210 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1211 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1211 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       1212 1 1 2 2  87 ALA MB  B  85 . HB#  1 1 
       1212 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       1213 1 1 2 2  87 ALA MB  B  85 . HB#  1 1 
       1213 1 2 2 2  88 VAL HA  B  86 . HA   1 1 
       1214 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       1214 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
       1215 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       1215 1 2 2 2  88 VAL HB  B  86 . HB   1 1 
       1216 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
       1216 1 2 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1217 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1217 1 2 2 2  89 LYS HA  B  87 . HA   1 1 
       1218 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1218 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       1219 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1219 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       1220 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1220 1 2 2 2  89 LYS QG  B  87 . HG#  1 1 
       1221 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1221 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       1222 1 1 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       1222 1 2 2 2  89 LYS HA  B  87 . HA   1 1 
       1223 1 1 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       1223 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       1224 1 1 2 2  89 LYS HA  B  87 . HA   1 1 
       1224 1 2 2 2  92 ASP HB3 B  90 . HB1  1 1 
       1225 1 1 2 2  89 LYS HA  B  87 . HA   1 1 
       1225 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       1226 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1226 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
       1227 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1227 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
       1228 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       1228 1 2 2 2  93 ALA MB  B  91 . HB#  1 1 
       1229 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       1229 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       1230 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
       1230 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       1231 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1231 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       1232 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1232 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       1233 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       1233 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1234 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1234 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1235 1 1 2 2  87 ALA MB  B  85 . HB#  1 1 
       1235 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       1236 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1236 1 2 2 2  91 ARG HA  B  89 . HA   1 1 
       1237 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       1237 1 2 2 2  92 ASP HA  B  90 . HA   1 1 
       1238 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       1238 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
       1239 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       1239 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       1240 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       1240 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1241 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       1241 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1242 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1242 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
       1243 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1243 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
       1244 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       1244 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       1245 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1245 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       1246 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       1246 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       1247 1 1 2 2  57 ILE QG  B  55 . HG1# 1 1 
       1247 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
       1248 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       1248 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
       1249 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1249 1 2 2 2  91 ARG QD  B  89 . HD#  1 1 
       1250 1 1 2 2  91 ARG QD  B  89 . HD#  1 1 
       1250 1 2 2 2  92 ASP HA  B  90 . HA   1 1 
       1251 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1251 1 2 2 2  91 ARG QG  B  89 . HG#  1 1 
       1252 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
       1252 1 2 2 2  92 ASP HA  B  90 . HA   1 1 
       1253 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       1253 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       1254 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       1254 1 2 2 2  95 LYS HB3 B  93 . HB1  1 1 
       1255 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       1255 1 2 2 2  95 LYS QE  B  93 . HE#  1 1 
       1256 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       1256 1 2 2 2  92 ASP HB3 B  90 . HB1  1 1 
       1257 1 1 2 2  89 LYS QB  B  87 . HB#  1 1 
       1257 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       1258 1 1 2 2  12 LEU MD1 B  10 . HD1# 1 1 
       1258 1 2 2 2  93 ALA HA  B  91 . HA   1 1 
       1259 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       1259 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1260 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       1260 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       1261 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       1261 1 2 2 2  96 ASP HB2 B  94 . HB2  1 1 
       1262 1 1 2 2  12 LEU MD1 B  10 . HD1# 1 1 
       1262 1 2 2 2  93 ALA MB  B  91 . HB#  1 1 
       1263 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
       1263 1 2 2 2  93 ALA MB  B  91 . HB#  1 1 
       1264 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       1264 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
       1265 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       1265 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       1266 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       1266 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1267 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       1267 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       1268 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       1268 1 2 2 2  96 ASP HB2 B  94 . HB2  1 1 
       1269 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1269 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
       1270 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       1270 1 2 2 2  97 LEU HA  B  95 . HA   1 1 
       1271 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       1271 1 2 2 2  97 LEU QB  B  95 . HB#  1 1 
       1272 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       1272 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
       1273 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
       1273 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       1274 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1274 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       1275 1 1 2 2  94 VAL HB  B  92 . HB   1 1 
       1275 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       1276 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
       1276 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1277 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1277 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1278 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1278 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1279 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1279 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1280 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       1280 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1281 1 1 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1281 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       1282 1 1 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1282 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1283 1 1 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       1283 1 2 2 2  98 LEU HG  B  96 . HG   1 1 
       1284 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       1284 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1285 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
       1285 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1286 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1286 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1287 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       1287 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1288 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       1288 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1289 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       1289 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       1290 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       1290 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
       1291 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       1291 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1292 1 1 2 2  67 LEU MD1 B  65 . HD1# 1 1 
       1292 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       1293 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
       1293 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       1294 1 1 2 2  95 LYS HB2 B  93 . HB2  1 1 
       1294 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1295 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       1295 1 2 2 2  95 LYS QD  B  93 . HD#  1 1 
       1296 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       1296 1 2 2 2  95 LYS QG  B  93 . HG#  1 1 
       1297 1 1 2 2  95 LYS QG  B  93 . HG#  1 1 
       1297 1 2 2 2  99 GLN QG  B  97 . HG#  1 1 
       1298 1 1 2 2  95 LYS QE  B  93 . HE#  1 1 
       1298 1 2 2 2  96 ASP HA  B  94 . HA   1 1 
       1299 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       1299 1 2 2 2  99 GLN HB3 B  97 . HB1  1 1 
       1300 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       1300 1 2 2 2  99 GLN HB2 B  97 . HB2  1 1 
       1301 1 1 2 2  96 ASP HB3 B  94 . HB1  1 1 
       1301 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
       1302 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       1302 1 2 2 2  97 LEU QB  B  95 . HB#  1 1 
       1303 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       1303 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
       1304 1 1 2 2  96 ASP HB3 B  94 . HB1  1 1 
       1304 1 2 2 2  97 LEU HA  B  95 . HA   1 1 
       1305 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       1305 1 2 2 2  97 LEU HA  B  95 . HA   1 1 
       1306 1 1 2 2  97 LEU HA  B  95 . HA   1 1 
       1306 1 2 2 2 100 GLN QG  B  98 . HG#  1 1 
       1307 1 1 2 2  97 LEU HA  B  95 . HA   1 1 
       1307 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1308 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       1308 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
       1309 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       1309 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
       1310 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       1310 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1311 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       1311 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1312 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       1312 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
       1313 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       1313 1 2 2 2  97 LEU QD  B  95 . HD#  1 1 
       1314 1 1 2 2  97 LEU QD  B  95 . HD#  1 1 
       1314 1 2 2 2 100 GLN HB2 B  98 . HB2  1 1 
       1315 1 1 2 2  97 LEU QD  B  95 . HD#  1 1 
       1315 1 2 2 2 100 GLN QG  B  98 . HG#  1 1 
       1316 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
       1316 1 2 2 2  97 LEU HG  B  95 . HG   1 1 
       1317 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       1317 1 2 2 2  97 LEU HG  B  95 . HG   1 1 
       1318 1 1 2 2  96 ASP HB3 B  94 . HB1  1 1 
       1318 1 2 2 2  97 LEU HG  B  95 . HG   1 1 
       1319 1 1 2 2  97 LEU HG  B  95 . HG   1 1 
       1319 1 2 2 2 100 GLN HB2 B  98 . HB2  1 1 
       1320 1 1 2 2  97 LEU HG  B  95 . HG   1 1 
       1320 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1321 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
       1321 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
       1322 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1322 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       1323 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1323 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1324 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1324 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       1325 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1325 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1326 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1326 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1327 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       1327 1 2 2 2  98 LEU HB3 B  96 . HB1  1 1 
       1328 1 1 2 2  98 LEU HB3 B  96 . HB1  1 1 
       1328 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       1329 1 1 2 2  98 LEU HB3 B  96 . HB1  1 1 
       1329 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1330 1 1 2 2  98 LEU HB2 B  96 . HB2  1 1 
       1330 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       1331 1 1 2 2  98 LEU HB2 B  96 . HB2  1 1 
       1331 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1332 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1332 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1333 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
       1333 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1334 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1334 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1335 1 1 2 2  55 GLN QB  B  53 . HB#  1 1 
       1335 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1336 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       1336 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1337 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       1337 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1338 1 1 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       1338 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       1339 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       1339 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       1340 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
       1340 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       1341 1 1 2 2  97 LEU HA  B  95 . HA   1 1 
       1341 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       1342 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       1342 1 2 2 2  98 LEU HG  B  96 . HG   1 1 
       1343 1 1 2 2  95 LYS QG  B  93 . HG#  1 1 
       1343 1 2 2 2  99 GLN HB3 B  97 . HB1  1 1 
       1344 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       1344 1 2 2 2  99 GLN QG  B  97 . HG#  1 1 
       1345 1 1 2 2  99 GLN QG  B  97 . HG#  1 1 
       1345 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       1346 1 1 2 2 100 GLN HA  B  98 . HA   1 1 
       1346 1 2 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1347 1 1 2 2 100 GLN HA  B  98 . HA   1 1 
       1347 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1348 1 1 2 2  97 LEU QD  B  95 . HD#  1 1 
       1348 1 2 2 2 100 GLN HB3 B  98 . HB1  1 1 
       1349 1 1 2 2 100 GLN HB3 B  98 . HB1  1 1 
       1349 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1350 1 1 2 2 100 GLN HB2 B  98 . HB2  1 1 
       1350 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1351 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
       1351 1 2 2 2 101 LEU HA  B  99 . HA   1 1 
       1352 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       1352 1 2 2 2 104 LYS QB  B 102 . HB#  1 1 
       1353 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       1353 1 2 2 2 104 LYS QE  B 102 . HE#  1 1 
       1354 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       1354 1 2 2 2 104 LYS QG  B 102 . HG#  1 1 
       1355 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       1355 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1356 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1356 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
       1357 1 1 2 2 101 LEU HB3 B  99 . HB1  1 1 
       1357 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1358 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1358 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
       1359 1 1 2 2 101 LEU HB2 B  99 . HB2  1 1 
       1359 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1360 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       1360 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1361 1 1 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1361 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1362 1 1 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1362 1 2 2 2 104 LYS QE  B 102 . HE#  1 1 
       1363 1 1 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       1363 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1364 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       1364 1 2 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1365 1 1 2 2 100 GLN HB3 B  98 . HB1  1 1 
       1365 1 2 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1366 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1366 1 2 2 2 104 LYS QB  B 102 . HB#  1 1 
       1367 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1367 1 2 2 2 104 LYS QE  B 102 . HE#  1 1 
       1368 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1368 1 2 2 2 104 LYS QG  B 102 . HG#  1 1 
       1369 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1369 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1370 1 1 2 2 100 GLN HB3 B  98 . HB1  1 1 
       1370 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       1371 1 1 2 2 101 LEU HG  B  99 . HG   1 1 
       1371 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1372 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       1372 1 2 2 2 102 LEU HA  B 100 . HA   1 1 
       1373 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1373 1 2 2 2 102 LEU HA  B 100 . HA   1 1 
       1374 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1374 1 2 2 2 102 LEU HA  B 100 . HA   1 1 
       1375 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       1375 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1376 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       1376 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1377 1 1 2 2 102 LEU HB3 B 100 . HB1  1 1 
       1377 1 2 2 2 103 PRO HA  B 101 . HA   1 1 
       1378 1 1 2 2 102 LEU HB3 B 100 . HB1  1 1 
       1378 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1379 1 1 2 2 102 LEU HB2 B 100 . HB2  1 1 
       1379 1 2 2 2 103 PRO HA  B 101 . HA   1 1 
       1380 1 1 2 2 102 LEU HB2 B 100 . HB2  1 1 
       1380 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1381 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       1381 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
       1382 1 1 2 2 102 LEU MD1 B 100 . HD1# 1 1 
       1382 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1383 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       1383 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1384 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1384 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1385 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1385 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1386 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1386 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       1387 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       1387 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1388 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1388 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       1389 1 1 2 2 103 PRO HA  B 101 . HA   1 1 
       1389 1 2 2 2 104 LYS QG  B 102 . HG#  1 1 
       1390 1 1 2 2 103 PRO HA  B 101 . HA   1 1 
       1390 1 2 2 2 106 LYS QE  B 104 . HE#  1 1 
       1391 1 1 2 2 103 PRO HA  B 101 . HA   1 1 
       1391 1 2 2 2 106 LYS QG  B 104 . HG#  1 1 
       1392 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       1392 1 2 2 2 103 PRO QG  B 101 . HG#  1 1 
       1393 1 1 2 2 104 LYS HA  B 102 . HA   1 1 
       1393 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1394 1 1 2 2 104 LYS HA  B 102 . HA   1 1 
       1394 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1395 1 1 2 2 104 LYS QB  B 102 . HB#  1 1 
       1395 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1396 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       1396 1 2 2 2 104 LYS QD  B 102 . HD#  1 1 
       1397 1 1 2 2 104 LYS QD  B 102 . HD#  1 1 
       1397 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1398 1 1 2 2 104 LYS QE  B 102 . HE#  1 1 
       1398 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1399 1 1 2 2 104 LYS QG  B 102 . HG#  1 1 
       1399 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1400 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1400 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1401 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1401 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1402 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1402 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1403 1 1 2 2 104 LYS QB  B 102 . HB#  1 1 
       1403 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1404 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1404 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       1405 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1405 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       1406 1 1 2 2 102 LEU MD2 B 100 . HD2# 1 1 
       1406 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       1407 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1407 1 2 2 2 105 PHE HB2 B 103 . HB2  1 1 
       1408 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
       1408 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1409 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1409 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1410 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1410 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1411 1 1 2 2 101 LEU HB3 B  99 . HB1  1 1 
       1411 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1412 1 1 2 2 101 LEU HB2 B  99 . HB2  1 1 
       1412 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1413 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1413 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1414 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
       1414 1 2 2 2 105 PHE HZ  B 103 . HZ   1 1 
       1415 1 1 2 2  31 GLU QG  B  29 . HG#  1 1 
       1415 1 2 2 2 105 PHE HZ  B 103 . HZ   1 1 
       1416 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1416 1 2 2 2 105 PHE HZ  B 103 . HZ   1 1 
       1417 1 1 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       1417 1 2 2 2 105 PHE HZ  B 103 . HZ   1 1 
       1418 1 1 2 2   3 MET QB  B   1 . HB#  1 1 
       1418 1 2 2 2   4 ALA H   B   2 . HN   1 1 
       1419 1 1 2 2   4 ALA MB  B   2 . HB#  1 1 
       1419 1 2 2 2   5 THR H   B   3 . HN   1 1 
       1420 1 1 2 2   7 SER H   B   5 . HN   1 1 
       1420 1 2 2 2   8 GLU H   B   6 . HN   1 1 
       1421 1 1 2 2   7 SER HA  B   5 . HA   1 1 
       1421 1 2 2 2   8 GLU H   B   6 . HN   1 1 
       1422 1 1 2 2   7 SER QB  B   5 . HB#  1 1 
       1422 1 2 2 2   8 GLU H   B   6 . HN   1 1 
       1423 1 1 2 2   8 GLU H   B   6 . HN   1 1 
       1423 1 2 2 2   9 GLU H   B   7 . HN   1 1 
       1424 1 1 2 2   8 GLU H   B   6 . HN   1 1 
       1424 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       1425 1 1 2 2   8 GLU HA  B   6 . HA   1 1 
       1425 1 2 2 2   9 GLU H   B   7 . HN   1 1 
       1426 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1426 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       1427 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1427 1 2 2 2  11 LEU MD2 B   9 . HD2# 1 1 
       1428 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1428 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       1429 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1429 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
       1430 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1430 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
       1431 1 1 2 2   9 GLU H   B   7 . HN   1 1 
       1431 1 2 2 2  30 ALA MB  B  28 . HB#  1 1 
       1432 1 1 2 2   9 GLU HA  B   7 . HA   1 1 
       1432 1 2 2 2  10 VAL H   B   8 . HN   1 1 
       1433 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
       1433 1 2 2 2  10 VAL H   B   8 . HN   1 1 
       1434 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       1434 1 2 2 2  11 LEU HG  B   9 . HG   1 1 
       1435 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       1435 1 2 2 2  11 LEU H   B   9 . HN   1 1 
       1436 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       1436 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1437 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       1437 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       1438 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       1438 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
       1439 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
       1439 1 2 2 2  11 LEU H   B   9 . HN   1 1 
       1440 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       1440 1 2 2 2  11 LEU H   B   9 . HN   1 1 
       1441 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
       1441 1 2 2 2  11 LEU H   B   9 . HN   1 1 
       1442 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       1442 1 2 2 2  11 LEU H   B   9 . HN   1 1 
       1443 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1443 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1444 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1444 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
       1445 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1445 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       1446 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1446 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
       1447 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1447 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1448 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1448 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1449 1 1 2 2   9 GLU QG  B   7 . HG#  1 1 
       1449 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1450 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       1450 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1451 1 1 2 2  10 VAL HB  B   8 . HB   1 1 
       1451 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1452 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       1452 1 2 2 2  12 LEU H   B  10 . HN   1 1 
       1453 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1453 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
       1454 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1454 1 2 2 2  13 ILE H   B  11 . HN   1 1 
       1455 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1455 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
       1456 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1456 1 2 2 2  28 LEU HA  B  26 . HA   1 1 
       1457 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1457 1 2 2 2  28 LEU QB  B  26 . HB#  1 1 
       1458 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1458 1 2 2 2  28 LEU MD1 B  26 . HD1# 1 1 
       1459 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1459 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1460 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1460 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       1461 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1461 1 2 2 2  29 MET QG  B  27 . HG#  1 1 
       1462 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       1462 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1463 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       1463 1 2 2 2  13 ILE H   B  11 . HN   1 1 
       1464 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       1464 1 2 2 2  13 ILE H   B  11 . HN   1 1 
       1465 1 1 2 2  12 LEU HB2 B  10 . HB2  1 1 
       1465 1 2 2 2  13 ILE H   B  11 . HN   1 1 
       1466 1 1 2 2  12 LEU MD1 B  10 . HD1# 1 1 
       1466 1 2 2 2  13 ILE H   B  11 . HN   1 1 
       1467 1 1 2 2  13 ILE H   B  11 . HN   1 1 
       1467 1 2 2 2  14 VAL H   B  12 . HN   1 1 
       1468 1 1 2 2  13 ILE H   B  11 . HN   1 1 
       1468 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
       1469 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       1469 1 2 2 2  14 VAL H   B  12 . HN   1 1 
       1470 1 1 2 2  13 ILE QG  B  11 . HG1# 1 1 
       1470 1 2 2 2  14 VAL H   B  12 . HN   1 1 
       1471 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
       1471 1 2 2 2  14 VAL H   B  12 . HN   1 1 
       1472 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       1472 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1473 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       1473 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       1474 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       1474 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1475 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       1475 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1476 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
       1476 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1477 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
       1477 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1478 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       1478 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1479 1 1 2 2  14 VAL MG2 B  12 . HG2# 1 1 
       1479 1 2 2 2  15 LYS H   B  13 . HN   1 1 
       1480 1 1 2 2  13 ILE MG  B  11 . HG2# 1 1 
       1480 1 2 2 2  16 LYS H   B  14 . HN   1 1 
       1481 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       1481 1 2 2 2  16 LYS H   B  14 . HN   1 1 
       1482 1 1 2 2  15 LYS HB3 B  13 . HB1  1 1 
       1482 1 2 2 2  16 LYS H   B  14 . HN   1 1 
       1483 1 1 2 2  15 LYS HB2 B  13 . HB2  1 1 
       1483 1 2 2 2  16 LYS H   B  14 . HN   1 1 
       1484 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1484 1 2 2 2  17 VAL HA  B  15 . HA   1 1 
       1485 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1485 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       1486 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1486 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1487 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1487 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1488 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1488 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
       1489 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1489 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1490 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       1490 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
       1491 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       1491 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1492 1 1 2 2  15 LYS QG  B  13 . HG#  1 1 
       1492 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1493 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
       1493 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1494 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
       1494 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1495 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
       1495 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1496 1 1 2 2  16 LYS QE  B  14 . HE#  1 1 
       1496 1 2 2 2  17 VAL H   B  15 . HN   1 1 
       1497 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1497 1 2 2 2  18 ARG HA  B  16 . HA   1 1 
       1498 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1498 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1499 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1499 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
       1500 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1500 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
       1501 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1501 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1502 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1502 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1503 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1503 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1504 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1504 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
       1505 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       1505 1 2 2 2  18 ARG H   B  16 . HN   1 1 
       1506 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1506 1 2 2 2  18 ARG H   B  16 . HN   1 1 
       1507 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1507 1 2 2 2  18 ARG H   B  16 . HN   1 1 
       1508 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1508 1 2 2 2  19 GLN H   B  17 . HN   1 1 
       1509 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1509 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1510 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1510 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       1511 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1511 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       1512 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1512 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       1513 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1513 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       1514 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1514 1 2 2 2  20 LYS HA  B  18 . HA   1 1 
       1515 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1515 1 2 2 2  20 LYS QB  B  18 . HB#  1 1 
       1516 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1516 1 2 2 2  20 LYS QE  B  18 . HE#  1 1 
       1517 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1517 1 2 2 2  20 LYS QG  B  18 . HG#  1 1 
       1518 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1518 1 2 2 2  20 LYS H   B  18 . HN   1 1 
       1519 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1519 1 2 2 2  35 TRP HE3 B  33 . HE3  1 1 
       1520 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1520 1 2 2 2  35 TRP HZ2 B  33 . HZ2  1 1 
       1521 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1521 1 2 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
       1522 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1522 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
       1523 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1523 1 2 2 2  78 ASN H   B  76 . HN   1 1 
       1524 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1524 1 2 2 2  19 GLN H   B  17 . HN   1 1 
       1525 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       1525 1 2 2 2  19 GLN H   B  17 . HN   1 1 
       1526 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
       1526 1 2 2 2  19 GLN H   B  17 . HN   1 1 
       1527 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1527 1 2 2 2  20 LYS H   B  18 . HN   1 1 
       1528 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1528 1 2 2 2  21 LYS HA  B  19 . HA   1 1 
       1529 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1529 1 2 2 2  22 GLN QB  B  20 . HB#  1 1 
       1530 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1530 1 2 2 2  22 GLN QG  B  20 . HG#  1 1 
       1531 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1531 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1532 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1532 1 2 2 2  23 ASP HA  B  21 . HA   1 1 
       1533 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1533 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1534 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1534 1 2 2 2  24 GLY QA  B  22 . HA#  1 1 
       1535 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1535 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1536 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1536 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
       1537 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1537 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1538 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1538 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       1539 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
       1539 1 2 2 2  20 LYS H   B  18 . HN   1 1 
       1540 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
       1540 1 2 2 2  20 LYS H   B  18 . HN   1 1 
       1541 1 1 2 2  20 LYS H   B  18 . HN   1 1 
       1541 1 2 2 2  21 LYS H   B  19 . HN   1 1 
       1542 1 1 2 2  20 LYS H   B  18 . HN   1 1 
       1542 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1543 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       1543 1 2 2 2  21 LYS H   B  19 . HN   1 1 
       1544 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
       1544 1 2 2 2  21 LYS H   B  19 . HN   1 1 
       1545 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1545 1 2 2 2  21 LYS H   B  19 . HN   1 1 
       1546 1 1 2 2  21 LYS H   B  19 . HN   1 1 
       1546 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1547 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1547 1 2 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1548 1 1 2 2  20 LYS QB  B  18 . HB#  1 1 
       1548 1 2 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1549 1 1 2 2  20 LYS QD  B  18 . HD#  1 1 
       1549 1 2 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1550 1 1 2 2  20 LYS QG  B  18 . HG#  1 1 
       1550 1 2 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1551 1 1 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1551 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1552 1 1 2 2  22 GLN QE  B  20 . HE2# 1 1 
       1552 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
       1553 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1553 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1554 1 1 2 2  18 ARG HB3 B  16 . HB1  1 1 
       1554 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1555 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       1555 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1556 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
       1556 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1557 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       1557 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1558 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
       1558 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1559 1 1 2 2  19 GLN QB  B  17 . HB#  1 1 
       1559 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1560 1 1 2 2  19 GLN QE  B  17 . HE2# 1 1 
       1560 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1561 1 1 2 2  21 LYS HA  B  19 . HA   1 1 
       1561 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1562 1 1 2 2  21 LYS QB  B  19 . HB#  1 1 
       1562 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1563 1 1 2 2  21 LYS QG  B  19 . HG#  1 1 
       1563 1 2 2 2  22 GLN H   B  20 . HN   1 1 
       1564 1 1 2 2  22 GLN H   B  20 . HN   1 1 
       1564 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
       1565 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1565 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1566 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
       1566 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1567 1 1 2 2  22 GLN HA  B  20 . HA   1 1 
       1567 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1568 1 1 2 2  22 GLN QB  B  20 . HB#  1 1 
       1568 1 2 2 2  23 ASP H   B  21 . HN   1 1 
       1569 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       1569 1 2 2 2  24 GLY QA  B  22 . HA#  1 1 
       1570 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       1570 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
       1571 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       1571 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
       1572 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1572 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1573 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1573 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1574 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
       1574 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1575 1 1 2 2  18 ARG QG  B  16 . HG#  1 1 
       1575 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1576 1 1 2 2  19 GLN H   B  17 . HN   1 1 
       1576 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1577 1 1 2 2  23 ASP HA  B  21 . HA   1 1 
       1577 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1578 1 1 2 2  23 ASP HB2 B  21 . HB2  1 1 
       1578 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1579 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       1579 1 2 2 2  24 GLY H   B  22 . HN   1 1 
       1580 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1580 1 2 2 2  25 ALA HA  B  23 . HA   1 1 
       1581 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1581 1 2 2 2  25 ALA MB  B  23 . HB#  1 1 
       1582 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1582 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1583 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1583 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1584 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1584 1 2 2 2  35 TRP HH2 B  33 . HH2  1 1 
       1585 1 1 2 2  24 GLY H   B  22 . HN   1 1 
       1585 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
       1586 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       1586 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1587 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       1587 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1588 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1588 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1589 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       1589 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1590 1 1 2 2  23 ASP HA  B  21 . HA   1 1 
       1590 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1591 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
       1591 1 2 2 2  25 ALA H   B  23 . HN   1 1 
       1592 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1592 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
       1593 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1593 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1594 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1594 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1595 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1595 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
       1596 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1596 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1597 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1597 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1598 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1598 1 2 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
       1599 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1599 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
       1600 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1600 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1601 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1601 1 2 2 2  37 PRO QB  B  35 . HB#  1 1 
       1602 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1602 1 2 2 2  37 PRO QG  B  35 . HG#  1 1 
       1603 1 1 2 2  25 ALA H   B  23 . HN   1 1 
       1603 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1604 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       1604 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1605 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       1605 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1606 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       1606 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1607 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
       1607 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1608 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
       1608 1 2 2 2  26 LEU H   B  24 . HN   1 1 
       1609 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1609 1 2 2 2  27 TYR QD  B  25 . HD#  1 1 
       1610 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1610 1 2 2 2  27 TYR QE  B  25 . HE#  1 1 
       1611 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1611 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1612 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1612 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1613 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1613 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1614 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       1614 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1615 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       1615 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1616 1 1 2 2  26 LEU HB3 B  24 . HB1  1 1 
       1616 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1617 1 1 2 2  26 LEU HB2 B  24 . HB2  1 1 
       1617 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1618 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
       1618 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1619 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1619 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1620 1 1 2 2  26 LEU HG  B  24 . HG   1 1 
       1620 1 2 2 2  27 TYR H   B  25 . HN   1 1 
       1621 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1621 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
       1622 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1622 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1623 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1623 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
       1624 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1624 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
       1625 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1625 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
       1626 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1626 1 2 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1627 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1627 1 2 2 2  35 TRP H   B  33 . HN   1 1 
       1628 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1628 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1629 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1629 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1630 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       1630 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1631 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       1631 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1632 1 1 2 2  12 LEU HB2 B  10 . HB2  1 1 
       1632 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1633 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       1633 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1634 1 1 2 2  13 ILE QG  B  11 . HG1# 1 1 
       1634 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1635 1 1 2 2  13 ILE H   B  11 . HN   1 1 
       1635 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1636 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
       1636 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1637 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
       1637 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1638 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
       1638 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1639 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       1639 1 2 2 2  28 LEU H   B  26 . HN   1 1 
       1640 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       1640 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       1641 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       1641 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1642 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       1642 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1643 1 1 2 2  11 LEU HG  B   9 . HG   1 1 
       1643 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1644 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       1644 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1645 1 1 2 2  28 LEU QB  B  26 . HB#  1 1 
       1645 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1646 1 1 2 2  28 LEU MD2 B  26 . HD2# 1 1 
       1646 1 2 2 2  29 MET H   B  27 . HN   1 1 
       1647 1 1 2 2  29 MET H   B  27 . HN   1 1 
       1647 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1648 1 1 2 2  29 MET H   B  27 . HN   1 1 
       1648 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1649 1 1 2 2  29 MET H   B  27 . HN   1 1 
       1649 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
       1650 1 1 2 2  29 MET H   B  27 . HN   1 1 
       1650 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1651 1 1 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       1651 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1652 1 1 2 2  11 LEU MD1 B   9 . HD1# 1 1 
       1652 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1653 1 1 2 2  11 LEU HG  B   9 . HG   1 1 
       1653 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1654 1 1 2 2  29 MET HA  B  27 . HA   1 1 
       1654 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1655 1 1 2 2  29 MET HB3 B  27 . HB1  1 1 
       1655 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1656 1 1 2 2  29 MET HB2 B  27 . HB2  1 1 
       1656 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1657 1 1 2 2  29 MET QG  B  27 . HG#  1 1 
       1657 1 2 2 2  30 ALA H   B  28 . HN   1 1 
       1658 1 1 2 2  30 ALA H   B  28 . HN   1 1 
       1658 1 2 2 2  31 GLU H   B  29 . HN   1 1 
       1659 1 1 2 2  30 ALA H   B  28 . HN   1 1 
       1659 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1660 1 1 2 2  29 MET HA  B  27 . HA   1 1 
       1660 1 2 2 2  31 GLU H   B  29 . HN   1 1 
       1661 1 1 2 2  29 MET HB3 B  27 . HB1  1 1 
       1661 1 2 2 2  31 GLU H   B  29 . HN   1 1 
       1662 1 1 2 2  30 ALA MB  B  28 . HB#  1 1 
       1662 1 2 2 2  31 GLU H   B  29 . HN   1 1 
       1663 1 1 2 2  31 GLU H   B  29 . HN   1 1 
       1663 1 2 2 2  32 ARG HA  B  30 . HA   1 1 
       1664 1 1 2 2  31 GLU H   B  29 . HN   1 1 
       1664 1 2 2 2  32 ARG QG  B  30 . HG#  1 1 
       1665 1 1 2 2  31 GLU H   B  29 . HN   1 1 
       1665 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1666 1 1 2 2  31 GLU H   B  29 . HN   1 1 
       1666 1 2 2 2 105 PHE HZ  B 103 . HZ   1 1 
       1667 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       1667 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1668 1 1 2 2  29 MET HA  B  27 . HA   1 1 
       1668 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1669 1 1 2 2  29 MET HB3 B  27 . HB1  1 1 
       1669 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1670 1 1 2 2  29 MET HB2 B  27 . HB2  1 1 
       1670 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1671 1 1 2 2  30 ALA MB  B  28 . HB#  1 1 
       1671 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1672 1 1 2 2  31 GLU HA  B  29 . HA   1 1 
       1672 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1673 1 1 2 2  31 GLU QG  B  29 . HG#  1 1 
       1673 1 2 2 2  32 ARG H   B  30 . HN   1 1 
       1674 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       1674 1 2 2 2  33 ILE HA  B  31 . HA   1 1 
       1675 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       1675 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1676 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       1676 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1677 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       1677 1 2 2 2  33 ILE H   B  31 . HN   1 1 
       1678 1 1 2 2  32 ARG QG  B  30 . HG#  1 1 
       1678 1 2 2 2  33 ILE H   B  31 . HN   1 1 
       1679 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1679 1 2 2 2  47 HIS HB3 B  45 . HB1  1 1 
       1680 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1680 1 2 2 2  47 HIS HB2 B  45 . HB2  1 1 
       1681 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1681 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1682 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1682 1 2 2 2  48 MET HA  B  46 . HA   1 1 
       1683 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1683 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1684 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1684 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
       1685 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1685 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1686 1 1 2 2  27 TYR HB3 B  25 . HB1  1 1 
       1686 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1687 1 1 2 2  27 TYR QD  B  25 . HD#  1 1 
       1687 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1688 1 1 2 2  29 MET ME  B  27 . HE#  1 1 
       1688 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1689 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
       1689 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1690 1 1 2 2  33 ILE HB  B  31 . HB   1 1 
       1690 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1691 1 1 2 2  33 ILE MD  B  31 . HD1# 1 1 
       1691 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1692 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
       1692 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1693 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       1693 1 2 2 2  34 ALA H   B  32 . HN   1 1 
       1694 1 1 2 2  34 ALA H   B  32 . HN   1 1 
       1694 1 2 2 2  49 TYR QE  B  47 . HE#  1 1 
       1695 1 1 2 2  34 ALA H   B  32 . HN   1 1 
       1695 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1696 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       1696 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1697 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       1697 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1698 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1698 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1699 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       1699 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1700 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
       1700 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1701 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
       1701 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1702 1 1 2 2  25 ALA HA  B  23 . HA   1 1 
       1702 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1703 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
       1703 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1704 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       1704 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1705 1 1 2 2  26 LEU HB3 B  24 . HB1  1 1 
       1705 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1706 1 1 2 2  26 LEU HB2 B  24 . HB2  1 1 
       1706 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1707 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1707 1 2 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1708 1 1 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1708 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
       1709 1 1 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1709 1 2 2 2  79 PHE QD  B  77 . HD#  1 1 
       1710 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
       1710 1 2 2 2  35 TRP H   B  33 . HN   1 1 
       1711 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1711 1 2 2 2  35 TRP H   B  33 . HN   1 1 
       1712 1 1 2 2  34 ALA H   B  32 . HN   1 1 
       1712 1 2 2 2  35 TRP H   B  33 . HN   1 1 
       1713 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1713 1 2 2 2  36 ALA MB  B  34 . HB#  1 1 
       1714 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1714 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1715 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1715 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
       1716 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1716 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
       1717 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1717 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
       1718 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1718 1 2 2 2  45 ILE HA  B  43 . HA   1 1 
       1719 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1719 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
       1720 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1720 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
       1721 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1721 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1722 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1722 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1723 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1723 1 2 2 2  46 SER HA  B  44 . HA   1 1 
       1724 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1724 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1725 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       1725 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1726 1 1 2 2  25 ALA MB  B  23 . HB#  1 1 
       1726 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1727 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       1727 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1728 1 1 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       1728 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1729 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       1729 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1730 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
       1730 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1731 1 1 2 2  35 TRP HB3 B  33 . HB1  1 1 
       1731 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1732 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
       1732 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1733 1 1 2 2  35 TRP HD1 B  33 . HD1  1 1 
       1733 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1734 1 1 2 2  35 TRP HE1 B  33 . HE1  1 1 
       1734 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1735 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
       1735 1 2 2 2  36 ALA H   B  34 . HN   1 1 
       1736 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1736 1 2 2 2  37 PRO HA  B  35 . HA   1 1 
       1737 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1737 1 2 2 2  37 PRO QD  B  35 . HD#  1 1 
       1738 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1738 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
       1739 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1739 1 2 2 2  43 PHE QD  B  41 . HD#  1 1 
       1740 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1740 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
       1741 1 1 2 2  36 ALA H   B  34 . HN   1 1 
       1741 1 2 2 2  79 PHE QE  B  77 . HE#  1 1 
       1742 1 1 2 2  38 GLU H   B  36 . HN   1 1 
       1742 1 2 2 2  40 LYS QG  B  38 . HG#  1 1 
       1743 1 1 2 2  38 GLU HA  B  36 . HA   1 1 
       1743 1 2 2 2  39 GLY H   B  37 . HN   1 1 
       1744 1 1 2 2  38 GLU QB  B  36 . HB#  1 1 
       1744 1 2 2 2  39 GLY H   B  37 . HN   1 1 
       1745 1 1 2 2  38 GLU QG  B  36 . HG#  1 1 
       1745 1 2 2 2  39 GLY H   B  37 . HN   1 1 
       1746 1 1 2 2  39 GLY H   B  37 . HN   1 1 
       1746 1 2 2 2  40 LYS QG  B  38 . HG#  1 1 
       1747 1 1 2 2  24 GLY QA  B  22 . HA#  1 1 
       1747 1 2 2 2  40 LYS H   B  38 . HN   1 1 
       1748 1 1 2 2  39 GLY QA  B  37 . HA#  1 1 
       1748 1 2 2 2  40 LYS H   B  38 . HN   1 1 
       1749 1 1 2 2  39 GLY H   B  37 . HN   1 1 
       1749 1 2 2 2  40 LYS H   B  38 . HN   1 1 
       1750 1 1 2 2  40 LYS H   B  38 . HN   1 1 
       1750 1 2 2 2  41 ASP H   B  39 . HN   1 1 
       1751 1 1 2 2  40 LYS H   B  38 . HN   1 1 
       1751 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1752 1 1 2 2  40 LYS HA  B  38 . HA   1 1 
       1752 1 2 2 2  41 ASP H   B  39 . HN   1 1 
       1753 1 1 2 2  40 LYS QB  B  38 . HB#  1 1 
       1753 1 2 2 2  41 ASP H   B  39 . HN   1 1 
       1754 1 1 2 2  40 LYS QD  B  38 . HD#  1 1 
       1754 1 2 2 2  41 ASP H   B  39 . HN   1 1 
       1755 1 1 2 2  40 LYS QG  B  38 . HG#  1 1 
       1755 1 2 2 2  41 ASP H   B  39 . HN   1 1 
       1756 1 1 2 2  41 ASP H   B  39 . HN   1 1 
       1756 1 2 2 2  42 ARG HA  B  40 . HA   1 1 
       1757 1 1 2 2  41 ASP H   B  39 . HN   1 1 
       1757 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1758 1 1 2 2  41 ASP H   B  39 . HN   1 1 
       1758 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1759 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
       1759 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1760 1 1 2 2  40 LYS HA  B  38 . HA   1 1 
       1760 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1761 1 1 2 2  40 LYS QB  B  38 . HB#  1 1 
       1761 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1762 1 1 2 2  41 ASP HA  B  39 . HA   1 1 
       1762 1 2 2 2  42 ARG H   B  40 . HN   1 1 
       1763 1 1 2 2  42 ARG H   B  40 . HN   1 1 
       1763 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1764 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1764 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1765 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
       1765 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1766 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
       1766 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1767 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
       1767 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1768 1 1 2 2  40 LYS QB  B  38 . HB#  1 1 
       1768 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1769 1 1 2 2  42 ARG HA  B  40 . HA   1 1 
       1769 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1770 1 1 2 2  42 ARG QB  B  40 . HB#  1 1 
       1770 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1771 1 1 2 2  42 ARG QG  B  40 . HG#  1 1 
       1771 1 2 2 2  43 PHE H   B  41 . HN   1 1 
       1772 1 1 2 2  43 PHE H   B  41 . HN   1 1 
       1772 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1773 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1773 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1774 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
       1774 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1775 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
       1775 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1776 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
       1776 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1777 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
       1777 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1778 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
       1778 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1779 1 1 2 2  37 PRO QG  B  35 . HG#  1 1 
       1779 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1780 1 1 2 2  43 PHE HA  B  41 . HA   1 1 
       1780 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1781 1 1 2 2  43 PHE HB3 B  41 . HB1  1 1 
       1781 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1782 1 1 2 2  43 PHE HB2 B  41 . HB2  1 1 
       1782 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1783 1 1 2 2  43 PHE QD  B  41 . HD#  1 1 
       1783 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1784 1 1 2 2  43 PHE QE  B  41 . HE#  1 1 
       1784 1 2 2 2  44 THR H   B  42 . HN   1 1 
       1785 1 1 2 2  44 THR H   B  42 . HN   1 1 
       1785 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
       1786 1 1 2 2  44 THR H   B  42 . HN   1 1 
       1786 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
       1787 1 1 2 2  44 THR H   B  42 . HN   1 1 
       1787 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1788 1 1 2 2  44 THR H   B  42 . HN   1 1 
       1788 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1789 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1789 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1790 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
       1790 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1791 1 1 2 2  35 TRP HB2 B  33 . HB2  1 1 
       1791 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1792 1 1 2 2  35 TRP HE3 B  33 . HE3  1 1 
       1792 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1793 1 1 2 2  35 TRP HZ3 B  33 . HZ3  1 1 
       1793 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1794 1 1 2 2  36 ALA HA  B  34 . HA   1 1 
       1794 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1795 1 1 2 2  36 ALA MB  B  34 . HB#  1 1 
       1795 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1796 1 1 2 2  37 PRO QD  B  35 . HD#  1 1 
       1796 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1797 1 1 2 2  43 PHE HB3 B  41 . HB1  1 1 
       1797 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1798 1 1 2 2  43 PHE HB2 B  41 . HB2  1 1 
       1798 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1799 1 1 2 2  43 PHE QD  B  41 . HD#  1 1 
       1799 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1800 1 1 2 2  44 THR HA  B  42 . HA   1 1 
       1800 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1801 1 1 2 2  44 THR MG  B  42 . HG2# 1 1 
       1801 1 2 2 2  45 ILE H   B  43 . HN   1 1 
       1802 1 1 2 2  45 ILE H   B  43 . HN   1 1 
       1802 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1803 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
       1803 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1804 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
       1804 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1805 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1805 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1806 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1806 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1807 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
       1807 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1808 1 1 2 2  45 ILE HB  B  43 . HB   1 1 
       1808 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1809 1 1 2 2  45 ILE QG  B  43 . HG1# 1 1 
       1809 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1810 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1810 1 2 2 2  46 SER H   B  44 . HN   1 1 
       1811 1 1 2 2  46 SER H   B  44 . HN   1 1 
       1811 1 2 2 2  47 HIS HA  B  45 . HA   1 1 
       1812 1 1 2 2  46 SER H   B  44 . HN   1 1 
       1812 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1813 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       1813 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1814 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
       1814 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1815 1 1 2 2  34 ALA HA  B  32 . HA   1 1 
       1815 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1816 1 1 2 2  34 ALA MB  B  32 . HB#  1 1 
       1816 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1817 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       1817 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1818 1 1 2 2  45 ILE MG  B  43 . HG2# 1 1 
       1818 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1819 1 1 2 2  46 SER HA  B  44 . HA   1 1 
       1819 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1820 1 1 2 2  46 SER HB3 B  44 . HB1  1 1 
       1820 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1821 1 1 2 2  46 SER HB2 B  44 . HB2  1 1 
       1821 1 2 2 2  47 HIS H   B  45 . HN   1 1 
       1822 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       1822 1 2 2 2  48 MET HA  B  46 . HA   1 1 
       1823 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       1823 1 2 2 2  48 MET HB2 B  46 . HB2  1 1 
       1824 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       1824 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1825 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       1825 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1826 1 1 2 2  33 ILE MG  B  31 . HG2# 1 1 
       1826 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1827 1 1 2 2  46 SER HA  B  44 . HA   1 1 
       1827 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1828 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
       1828 1 2 2 2  48 MET H   B  46 . HN   1 1 
       1829 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1829 1 2 2 2  49 TYR QD  B  47 . HD#  1 1 
       1830 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1830 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
       1831 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1831 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1832 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1832 1 2 2 2  51 ASP HB3 B  49 . HB1  1 1 
       1833 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1833 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1834 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1834 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       1835 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1835 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       1836 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1836 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1837 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       1837 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1838 1 1 2 2  32 ARG HB3 B  30 . HB1  1 1 
       1838 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1839 1 1 2 2  32 ARG QG  B  30 . HG#  1 1 
       1839 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1840 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
       1840 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1841 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       1841 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1842 1 1 2 2  48 MET HA  B  46 . HA   1 1 
       1842 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1843 1 1 2 2  48 MET HB3 B  46 . HB1  1 1 
       1843 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1844 1 1 2 2  48 MET QG  B  46 . HG#  1 1 
       1844 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1845 1 1 2 2  48 MET H   B  46 . HN   1 1 
       1845 1 2 2 2  49 TYR H   B  47 . HN   1 1 
       1846 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1846 1 2 2 2  50 ALA MB  B  48 . HB#  1 1 
       1847 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1847 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1848 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1848 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       1849 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1849 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
       1850 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1850 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
       1851 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1851 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       1852 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       1852 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       1853 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       1853 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1854 1 1 2 2  48 MET HB3 B  46 . HB1  1 1 
       1854 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1855 1 1 2 2  48 MET HB2 B  46 . HB2  1 1 
       1855 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1856 1 1 2 2  48 MET QG  B  46 . HG#  1 1 
       1856 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1857 1 1 2 2  49 TYR HB3 B  47 . HB1  1 1 
       1857 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1858 1 1 2 2  49 TYR HB2 B  47 . HB2  1 1 
       1858 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1859 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1859 1 2 2 2  50 ALA H   B  48 . HN   1 1 
       1860 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1860 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1861 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1861 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       1862 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1862 1 2 2 2  52 ILE MG  B  50 . HG2# 1 1 
       1863 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1863 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       1864 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1864 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       1865 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1865 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       1866 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1866 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       1867 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
       1867 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1868 1 1 2 2  48 MET HB3 B  46 . HB1  1 1 
       1868 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1869 1 1 2 2  48 MET HB2 B  46 . HB2  1 1 
       1869 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1870 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1870 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1871 1 1 2 2  50 ALA HA  B  48 . HA   1 1 
       1871 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1872 1 1 2 2  50 ALA MB  B  48 . HB#  1 1 
       1872 1 2 2 2  51 ASP H   B  49 . HN   1 1 
       1873 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1873 1 2 2 2  52 ILE HA  B  50 . HA   1 1 
       1874 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1874 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       1875 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1875 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
       1876 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1876 1 2 2 2  52 ILE MG  B  50 . HG2# 1 1 
       1877 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1877 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1878 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1878 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1879 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       1879 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1880 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       1880 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1881 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       1881 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1882 1 1 2 2  50 ALA H   B  48 . HN   1 1 
       1882 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1883 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       1883 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1884 1 1 2 2  51 ASP HB3 B  49 . HB1  1 1 
       1884 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1885 1 1 2 2  51 ASP HB2 B  49 . HB2  1 1 
       1885 1 2 2 2  52 ILE H   B  50 . HN   1 1 
       1886 1 1 2 2  52 ILE H   B  50 . HN   1 1 
       1886 1 2 2 2  53 LYS H   B  51 . HN   1 1 
       1887 1 1 2 2  52 ILE H   B  50 . HN   1 1 
       1887 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1888 1 1 2 2  52 ILE H   B  50 . HN   1 1 
       1888 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1889 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       1889 1 2 2 2  53 LYS H   B  51 . HN   1 1 
       1890 1 1 2 2  52 ILE QG  B  50 . HG1# 1 1 
       1890 1 2 2 2  53 LYS H   B  51 . HN   1 1 
       1891 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1891 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1892 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1892 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       1893 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1893 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       1894 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1894 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1895 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1895 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       1896 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1896 1 2 2 2  72 HIS HA  B  70 . HA   1 1 
       1897 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1897 1 2 2 2  72 HIS HD2 B  70 . HD2  1 1 
       1898 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       1898 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       1899 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       1899 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1900 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       1900 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1901 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
       1901 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1902 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
       1902 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1903 1 1 2 2  53 LYS QD  B  51 . HD#  1 1 
       1903 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1904 1 1 2 2  53 LYS QE  B  51 . HE#  1 1 
       1904 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1905 1 1 2 2  53 LYS QG  B  51 . HG#  1 1 
       1905 1 2 2 2  54 CYS H   B  52 . HN   1 1 
       1906 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1906 1 2 2 2  55 GLN HA  B  53 . HA   1 1 
       1907 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1907 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
       1908 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1908 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
       1909 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1909 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1910 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1910 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       1911 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1911 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       1912 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1912 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       1913 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1913 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       1914 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1914 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       1915 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1915 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       1916 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1916 1 2 2 2  95 LYS QG  B  93 . HG#  1 1 
       1917 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1917 1 2 2 2  96 ASP HA  B  94 . HA   1 1 
       1918 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1918 1 2 2 2  98 LEU HB3 B  96 . HB1  1 1 
       1919 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1919 1 2 2 2  98 LEU HG  B  96 . HG   1 1 
       1920 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1920 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       1921 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1921 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       1922 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1922 1 2 2 2  99 GLN QG  B  97 . HG#  1 1 
       1923 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       1923 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       1924 1 1 2 2  54 CYS HA  B  52 . HA   1 1 
       1924 1 2 2 2  55 GLN H   B  53 . HN   1 1 
       1925 1 1 2 2  54 CYS QB  B  52 . HB#  1 1 
       1925 1 2 2 2  55 GLN H   B  53 . HN   1 1 
       1926 1 1 2 2  54 CYS H   B  52 . HN   1 1 
       1926 1 2 2 2  55 GLN H   B  53 . HN   1 1 
       1927 1 1 2 2  55 GLN H   B  53 . HN   1 1 
       1927 1 2 2 2  56 LYS H   B  54 . HN   1 1 
       1928 1 1 2 2  55 GLN H   B  53 . HN   1 1 
       1928 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
       1929 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1929 1 2 2 2  56 LYS H   B  54 . HN   1 1 
       1930 1 1 2 2  55 GLN QG  B  53 . HG#  1 1 
       1930 1 2 2 2  56 LYS H   B  54 . HN   1 1 
       1931 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1931 1 2 2 2  57 ILE H   B  55 . HN   1 1 
       1932 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1932 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
       1933 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1933 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       1934 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1934 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       1935 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1935 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       1936 1 1 2 2  56 LYS HA  B  54 . HA   1 1 
       1936 1 2 2 2  57 ILE H   B  55 . HN   1 1 
       1937 1 1 2 2  56 LYS HB3 B  54 . HB1  1 1 
       1937 1 2 2 2  57 ILE H   B  55 . HN   1 1 
       1938 1 1 2 2  57 ILE H   B  55 . HN   1 1 
       1938 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1939 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       1939 1 2 2 2  58 SER H   B  56 . HN   1 1 
       1940 1 1 2 2  57 ILE HB  B  55 . HB   1 1 
       1940 1 2 2 2  58 SER H   B  56 . HN   1 1 
       1941 1 1 2 2  57 ILE MG  B  55 . HG2# 1 1 
       1941 1 2 2 2  58 SER H   B  56 . HN   1 1 
       1942 1 1 2 2  58 SER H   B  56 . HN   1 1 
       1942 1 2 2 2  66 GLN HB3 B  64 . HB1  1 1 
       1943 1 1 2 2  58 SER H   B  56 . HN   1 1 
       1943 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1944 1 1 2 2  60 GLU HA  B  58 . HA   1 1 
       1944 1 2 2 2  61 GLY H   B  59 . HN   1 1 
       1945 1 1 2 2  60 GLU QB  B  58 . HB#  1 1 
       1945 1 2 2 2  61 GLY H   B  59 . HN   1 1 
       1946 1 1 2 2  60 GLU QG  B  58 . HG#  1 1 
       1946 1 2 2 2  62 LYS H   B  60 . HN   1 1 
       1947 1 1 2 2  61 GLY QA  B  59 . HA#  1 1 
       1947 1 2 2 2  62 LYS H   B  60 . HN   1 1 
       1948 1 1 2 2  62 LYS H   B  60 . HN   1 1 
       1948 1 2 2 2  63 ALA H   B  61 . HN   1 1 
       1949 1 1 2 2  62 LYS H   B  60 . HN   1 1 
       1949 1 2 2 2  65 ILE MD  B  63 . HD1# 1 1 
       1950 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
       1950 1 2 2 2  63 ALA H   B  61 . HN   1 1 
       1951 1 1 2 2  62 LYS HB3 B  60 . HB1  1 1 
       1951 1 2 2 2  63 ALA H   B  61 . HN   1 1 
       1952 1 1 2 2  62 LYS HB2 B  60 . HB2  1 1 
       1952 1 2 2 2  63 ALA H   B  61 . HN   1 1 
       1953 1 1 2 2  62 LYS QD  B  60 . HD#  1 1 
       1953 1 2 2 2  63 ALA H   B  61 . HN   1 1 
       1954 1 1 2 2  63 ALA H   B  61 . HN   1 1 
       1954 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1955 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
       1955 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1956 1 1 2 2  62 LYS HB3 B  60 . HB1  1 1 
       1956 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1957 1 1 2 2  62 LYS HB2 B  60 . HB2  1 1 
       1957 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1958 1 1 2 2  62 LYS QE  B  60 . HE#  1 1 
       1958 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1959 1 1 2 2  63 ALA HA  B  61 . HA   1 1 
       1959 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1960 1 1 2 2  63 ALA MB  B  61 . HB#  1 1 
       1960 1 2 2 2  64 LYS H   B  62 . HN   1 1 
       1961 1 1 2 2  64 LYS H   B  62 . HN   1 1 
       1961 1 2 2 2  65 ILE H   B  63 . HN   1 1 
       1962 1 1 2 2  64 LYS H   B  62 . HN   1 1 
       1962 1 2 2 2  66 GLN QG  B  64 . HG#  1 1 
       1963 1 1 2 2  64 LYS HA  B  62 . HA   1 1 
       1963 1 2 2 2  65 ILE H   B  63 . HN   1 1 
       1964 1 1 2 2  64 LYS QD  B  62 . HD#  1 1 
       1964 1 2 2 2  65 ILE H   B  63 . HN   1 1 
       1965 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1965 1 2 2 2  66 GLN QG  B  64 . HG#  1 1 
       1966 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1966 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1967 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1967 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
       1968 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1968 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1969 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1969 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
       1970 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1970 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
       1971 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       1971 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
       1972 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
       1972 1 2 2 2  66 GLN QE  B  64 . HE2# 1 1 
       1973 1 1 2 2  64 LYS QD  B  62 . HD#  1 1 
       1973 1 2 2 2  66 GLN QE  B  64 . HE2# 1 1 
       1974 1 1 2 2  66 GLN QE  B  64 . HE2# 1 1 
       1974 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1975 1 1 2 2  58 SER HB2 B  56 . HB2  1 1 
       1975 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1976 1 1 2 2  58 SER H   B  56 . HN   1 1 
       1976 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1977 1 1 2 2  62 LYS HB2 B  60 . HB2  1 1 
       1977 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1978 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
       1978 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1979 1 1 2 2  65 ILE QG  B  63 . HG1# 1 1 
       1979 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1980 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       1980 1 2 2 2  66 GLN H   B  64 . HN   1 1 
       1981 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       1981 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1982 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       1982 1 2 2 2  80 HIS HD2 B  78 . HD2  1 1 
       1983 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       1983 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1984 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       1984 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1985 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       1985 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1986 1 1 2 2  66 GLN HB3 B  64 . HB1  1 1 
       1986 1 2 2 2  67 LEU H   B  65 . HN   1 1 
       1987 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       1987 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1988 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       1988 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
       1989 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       1989 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
       1990 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       1990 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
       1991 1 1 2 2  68 GLN QE  B  66 . HE2# 1 1 
       1991 1 2 2 2  69 LEU H   B  67 . HN   1 1 
       1992 1 1 2 2  68 GLN QE  B  66 . HE2# 1 1 
       1992 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       1993 1 1 2 2  68 GLN QE  B  66 . HE2# 1 1 
       1993 1 2 2 2  77 THR H   B  75 . HN   1 1 
       1994 1 1 2 2  68 GLN QE  B  66 . HE2# 1 1 
       1994 1 2 2 2  78 ASN QD  B  76 . HD2# 1 1 
       1995 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       1995 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1996 1 1 2 2  56 LYS HB2 B  54 . HB2  1 1 
       1996 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1997 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       1997 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1998 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       1998 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       1999 1 1 2 2  57 ILE HB  B  55 . HB   1 1 
       1999 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       2000 1 1 2 2  67 LEU HB2 B  65 . HB2  1 1 
       2000 1 2 2 2  68 GLN H   B  66 . HN   1 1 
       2001 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2001 1 2 2 2  69 LEU H   B  67 . HN   1 1 
       2002 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2002 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
       2003 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       2003 1 2 2 2  69 LEU H   B  67 . HN   1 1 
       2004 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       2004 1 2 2 2  69 LEU H   B  67 . HN   1 1 
       2005 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
       2005 1 2 2 2  69 LEU H   B  67 . HN   1 1 
       2006 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2006 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       2007 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2007 1 2 2 2  77 THR HA  B  75 . HA   1 1 
       2008 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2008 1 2 2 2  77 THR HB  B  75 . HB   1 1 
       2009 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2009 1 2 2 2  77 THR MG  B  75 . HG2# 1 1 
       2010 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2010 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2011 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2011 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2012 1 1 2 2  54 CYS QB  B  52 . HB#  1 1 
       2012 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2013 1 1 2 2  55 GLN HA  B  53 . HA   1 1 
       2013 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2014 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2014 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2015 1 1 2 2  69 LEU HB3 B  67 . HB1  1 1 
       2015 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2016 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
       2016 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2017 1 1 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       2017 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2018 1 1 2 2  69 LEU HG  B  67 . HG   1 1 
       2018 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2019 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2019 1 2 2 2  70 VAL H   B  68 . HN   1 1 
       2020 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2020 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2021 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2021 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       2022 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2022 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       2023 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2023 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       2024 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       2024 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       2025 1 1 2 2  70 VAL HB  B  68 . HB   1 1 
       2025 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       2026 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2026 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       2027 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       2027 1 2 2 2  71 LEU H   B  69 . HN   1 1 
       2028 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2028 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2029 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2029 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       2030 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2030 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2031 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2031 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       2032 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2032 1 2 2 2  76 THR HB  B  74 . HB   1 1 
       2033 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2033 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       2034 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2034 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2035 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       2035 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2036 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2036 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2037 1 1 2 2  52 ILE HB  B  50 . HB   1 1 
       2037 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2038 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       2038 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2039 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
       2039 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2040 1 1 2 2  53 LYS HB3 B  51 . HB1  1 1 
       2040 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2041 1 1 2 2  53 LYS QG  B  51 . HG#  1 1 
       2041 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2042 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2042 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2043 1 1 2 2  71 LEU HB3 B  69 . HB1  1 1 
       2043 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2044 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2044 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2045 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2045 1 2 2 2  72 HIS H   B  70 . HN   1 1 
       2046 1 1 2 2  72 HIS H   B  70 . HN   1 1 
       2046 1 2 2 2  73 ALA MB  B  71 . HB#  1 1 
       2047 1 1 2 2  72 HIS H   B  70 . HN   1 1 
       2047 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2048 1 1 2 2  72 HIS H   B  70 . HN   1 1 
       2048 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2049 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2049 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2050 1 1 2 2  53 LYS HB2 B  51 . HB2  1 1 
       2050 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2051 1 1 2 2  71 LEU HB3 B  69 . HB1  1 1 
       2051 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2052 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2052 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2053 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2053 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2054 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2054 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2055 1 1 2 2  72 HIS QB  B  70 . HB#  1 1 
       2055 1 2 2 2  73 ALA H   B  71 . HN   1 1 
       2056 1 1 2 2  73 ALA H   B  71 . HN   1 1 
       2056 1 2 2 2  74 GLY QA  B  72 . HA#  1 1 
       2057 1 1 2 2  73 ALA H   B  71 . HN   1 1 
       2057 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2058 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       2058 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2059 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2059 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2060 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2060 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2061 1 1 2 2  71 LEU HB2 B  69 . HB2  1 1 
       2061 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2062 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2062 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2063 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2063 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2064 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2064 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2065 1 1 2 2  72 HIS QB  B  70 . HB#  1 1 
       2065 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2066 1 1 2 2  73 ALA HA  B  71 . HA   1 1 
       2066 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2067 1 1 2 2  73 ALA MB  B  71 . HB#  1 1 
       2067 1 2 2 2  74 GLY H   B  72 . HN   1 1 
       2068 1 1 2 2  74 GLY H   B  72 . HN   1 1 
       2068 1 2 2 2  75 ASP QB  B  73 . HB#  1 1 
       2069 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2069 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2070 1 1 2 2  71 LEU HB2 B  69 . HB2  1 1 
       2070 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2071 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2071 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2072 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2072 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2073 1 1 2 2  72 HIS QB  B  70 . HB#  1 1 
       2073 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2074 1 1 2 2  73 ALA MB  B  71 . HB#  1 1 
       2074 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2075 1 1 2 2  73 ALA H   B  71 . HN   1 1 
       2075 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2076 1 1 2 2  74 GLY QA  B  72 . HA#  1 1 
       2076 1 2 2 2  75 ASP H   B  73 . HN   1 1 
       2077 1 1 2 2  75 ASP H   B  73 . HN   1 1 
       2077 1 2 2 2  76 THR HA  B  74 . HA   1 1 
       2078 1 1 2 2  75 ASP H   B  73 . HN   1 1 
       2078 1 2 2 2  76 THR MG  B  74 . HG2# 1 1 
       2079 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       2079 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2080 1 1 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2080 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2081 1 1 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       2081 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2082 1 1 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2082 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2083 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2083 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2084 1 1 2 2  71 LEU HG  B  69 . HG   1 1 
       2084 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2085 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2085 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2086 1 1 2 2  74 GLY QA  B  72 . HA#  1 1 
       2086 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2087 1 1 2 2  75 ASP HA  B  73 . HA   1 1 
       2087 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2088 1 1 2 2  75 ASP QB  B  73 . HB#  1 1 
       2088 1 2 2 2  76 THR H   B  74 . HN   1 1 
       2089 1 1 2 2  76 THR H   B  74 . HN   1 1 
       2089 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2090 1 1 2 2  52 ILE MG  B  50 . HG2# 1 1 
       2090 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2091 1 1 2 2  69 LEU HB3 B  67 . HB1  1 1 
       2091 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2092 1 1 2 2  69 LEU HB2 B  67 . HB2  1 1 
       2092 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2093 1 1 2 2  69 LEU HG  B  67 . HG   1 1 
       2093 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2094 1 1 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2094 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2095 1 1 2 2  71 LEU HG  B  69 . HG   1 1 
       2095 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2096 1 1 2 2  75 ASP QB  B  73 . HB#  1 1 
       2096 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2097 1 1 2 2  76 THR HA  B  74 . HA   1 1 
       2097 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2098 1 1 2 2  76 THR HB  B  74 . HB   1 1 
       2098 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2099 1 1 2 2  76 THR MG  B  74 . HG2# 1 1 
       2099 1 2 2 2  77 THR H   B  75 . HN   1 1 
       2100 1 1 2 2  78 ASN QD  B  76 . HD2# 1 1 
       2100 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2101 1 1 2 2  77 THR HA  B  75 . HA   1 1 
       2101 1 2 2 2  78 ASN H   B  76 . HN   1 1 
       2102 1 1 2 2  77 THR HB  B  75 . HB   1 1 
       2102 1 2 2 2  78 ASN H   B  76 . HN   1 1 
       2103 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       2103 1 2 2 2  78 ASN H   B  76 . HN   1 1 
       2104 1 1 2 2  77 THR H   B  75 . HN   1 1 
       2104 1 2 2 2  78 ASN H   B  76 . HN   1 1 
       2105 1 1 2 2  78 ASN H   B  76 . HN   1 1 
       2105 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2106 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
       2106 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2107 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       2107 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2108 1 1 2 2  67 LEU HB3 B  65 . HB1  1 1 
       2108 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2109 1 1 2 2  67 LEU MD2 B  65 . HD2# 1 1 
       2109 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2110 1 1 2 2  68 GLN QG  B  66 . HG#  1 1 
       2110 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2111 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2111 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2112 1 1 2 2  77 THR MG  B  75 . HG2# 1 1 
       2112 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2113 1 1 2 2  78 ASN HA  B  76 . HA   1 1 
       2113 1 2 2 2  79 PHE H   B  77 . HN   1 1 
       2114 1 1 2 2  79 PHE H   B  77 . HN   1 1 
       2114 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2115 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2115 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2116 1 1 2 2  17 VAL HB  B  15 . HB   1 1 
       2116 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2117 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       2117 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2118 1 1 2 2  18 ARG HB2 B  16 . HB2  1 1 
       2118 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2119 1 1 2 2  19 GLN HA  B  17 . HA   1 1 
       2119 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2120 1 1 2 2  19 GLN QG  B  17 . HG#  1 1 
       2120 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2121 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       2121 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2122 1 1 2 2  79 PHE HB3 B  77 . HB1  1 1 
       2122 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2123 1 1 2 2  79 PHE HB2 B  77 . HB2  1 1 
       2123 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2124 1 1 2 2  79 PHE QD  B  77 . HD#  1 1 
       2124 1 2 2 2  80 HIS H   B  78 . HN   1 1 
       2125 1 1 2 2  80 HIS H   B  78 . HN   1 1 
       2125 1 2 2 2  81 PHE QD  B  79 . HD#  1 1 
       2126 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2126 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2127 1 1 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       2127 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2128 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       2128 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2129 1 1 2 2  64 LYS QB  B  62 . HB#  1 1 
       2129 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2130 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
       2130 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2131 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       2131 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2132 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       2132 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2133 1 1 2 2  66 GLN QG  B  64 . HG#  1 1 
       2133 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2134 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       2134 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2135 1 1 2 2  80 HIS HA  B  78 . HA   1 1 
       2135 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2136 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       2136 1 2 2 2  81 PHE H   B  79 . HN   1 1 
       2137 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2137 1 2 2 2  82 SER HA  B  80 . HA   1 1 
       2138 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2138 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2139 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2139 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       2140 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
       2140 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2141 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2141 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2142 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       2142 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2143 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       2143 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2144 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
       2144 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2145 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       2145 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2146 1 1 2 2  80 HIS HD2 B  78 . HD2  1 1 
       2146 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2147 1 1 2 2  81 PHE HA  B  79 . HA   1 1 
       2147 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2148 1 1 2 2  81 PHE HB3 B  79 . HB1  1 1 
       2148 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2149 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       2149 1 2 2 2  82 SER H   B  80 . HN   1 1 
       2150 1 1 2 2  82 SER H   B  80 . HN   1 1 
       2150 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2151 1 1 2 2  82 SER H   B  80 . HN   1 1 
       2151 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       2152 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
       2152 1 2 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2153 1 1 2 2  16 LYS QD  B  14 . HD#  1 1 
       2153 1 2 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2154 1 1 2 2  16 LYS QG  B  14 . HG#  1 1 
       2154 1 2 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2155 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2155 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2156 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2156 1 2 2 2  85 SER QB  B  83 . HB#  1 1 
       2157 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2157 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       2158 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2158 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2159 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2159 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2160 1 1 2 2  16 LYS HB3 B  14 . HB1  1 1 
       2160 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2161 1 1 2 2  16 LYS HB2 B  14 . HB2  1 1 
       2161 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2162 1 1 2 2  16 LYS QG  B  14 . HG#  1 1 
       2162 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2163 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2163 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2164 1 1 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       2164 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2165 1 1 2 2  18 ARG QD  B  16 . HD#  1 1 
       2165 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2166 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       2166 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2167 1 1 2 2  81 PHE HA  B  79 . HA   1 1 
       2167 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2168 1 1 2 2  82 SER HA  B  80 . HA   1 1 
       2168 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2169 1 1 2 2  82 SER HB3 B  80 . HB1  1 1 
       2169 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2170 1 1 2 2  82 SER HB2 B  80 . HB2  1 1 
       2170 1 2 2 2  83 ASN H   B  81 . HN   1 1 
       2171 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2171 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2172 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2172 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       2173 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2173 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2174 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2174 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       2175 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2175 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2176 1 1 2 2  16 LYS QD  B  14 . HD#  1 1 
       2176 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2177 1 1 2 2  16 LYS QE  B  14 . HE#  1 1 
       2177 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2178 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       2178 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2179 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       2179 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2180 1 1 2 2  83 ASN HB2 B  81 . HB2  1 1 
       2180 1 2 2 2  84 GLU H   B  82 . HN   1 1 
       2181 1 1 2 2  84 GLU H   B  82 . HN   1 1 
       2181 1 2 2 2  85 SER HA  B  83 . HA   1 1 
       2182 1 1 2 2  84 GLU H   B  82 . HN   1 1 
       2182 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       2183 1 1 2 2  84 GLU H   B  82 . HN   1 1 
       2183 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2184 1 1 2 2  84 GLU H   B  82 . HN   1 1 
       2184 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       2185 1 1 2 2  84 GLU H   B  82 . HN   1 1 
       2185 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2186 1 1 2 2  83 ASN QD  B  81 . HD2# 1 1 
       2186 1 2 2 2  85 SER H   B  83 . HN   1 1 
       2187 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       2187 1 2 2 2  85 SER H   B  83 . HN   1 1 
       2188 1 1 2 2  84 GLU QG  B  82 . HG#  1 1 
       2188 1 2 2 2  85 SER H   B  83 . HN   1 1 
       2189 1 1 2 2  85 SER H   B  83 . HN   1 1 
       2189 1 2 2 2  86 THR MG  B  84 . HG2# 1 1 
       2190 1 1 2 2  85 SER H   B  83 . HN   1 1 
       2190 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2191 1 1 2 2  85 SER H   B  83 . HN   1 1 
       2191 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2192 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
       2192 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2193 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       2193 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2194 1 1 2 2  83 ASN HB2 B  81 . HB2  1 1 
       2194 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2195 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       2195 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2196 1 1 2 2  85 SER HA  B  83 . HA   1 1 
       2196 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2197 1 1 2 2  85 SER QB  B  83 . HB#  1 1 
       2197 1 2 2 2  86 THR H   B  84 . HN   1 1 
       2198 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2198 1 2 2 2  87 ALA HA  B  85 . HA   1 1 
       2199 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2199 1 2 2 2  87 ALA MB  B  85 . HB#  1 1 
       2200 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2200 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2201 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2201 1 2 2 2  89 LYS QB  B  87 . HB#  1 1 
       2202 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2202 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       2203 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2203 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       2204 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2204 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2205 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
       2205 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2206 1 1 2 2  83 ASN HB3 B  81 . HB1  1 1 
       2206 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2207 1 1 2 2  84 GLU HA  B  82 . HA   1 1 
       2207 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2208 1 1 2 2  84 GLU QB  B  82 . HB#  1 1 
       2208 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2209 1 1 2 2  85 SER HA  B  83 . HA   1 1 
       2209 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2210 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       2210 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2211 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       2211 1 2 2 2  87 ALA H   B  85 . HN   1 1 
       2212 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2212 1 2 2 2  88 VAL HB  B  86 . HB   1 1 
       2213 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2213 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2214 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2214 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       2215 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2215 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       2216 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2216 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2217 1 1 2 2  87 ALA H   B  85 . HN   1 1 
       2217 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       2218 1 1 2 2  65 ILE HB  B  63 . HB   1 1 
       2218 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2219 1 1 2 2  65 ILE MD  B  63 . HD1# 1 1 
       2219 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2220 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2220 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2221 1 1 2 2  84 GLU HA  B  82 . HA   1 1 
       2221 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2222 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       2222 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2223 1 1 2 2  86 THR H   B  84 . HN   1 1 
       2223 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2224 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       2224 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2225 1 1 2 2  87 ALA MB  B  85 . HB#  1 1 
       2225 1 2 2 2  88 VAL H   B  86 . HN   1 1 
       2226 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2226 1 2 2 2  89 LYS QD  B  87 . HD#  1 1 
       2227 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2227 1 2 2 2  89 LYS QE  B  87 . HE#  1 1 
       2228 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2228 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2229 1 1 2 2  65 ILE MG  B  63 . HG2# 1 1 
       2229 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2230 1 1 2 2  86 THR HA  B  84 . HA   1 1 
       2230 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2231 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2231 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2232 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       2232 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2233 1 1 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       2233 1 2 2 2  89 LYS H   B  87 . HN   1 1 
       2234 1 1 2 2  89 LYS H   B  87 . HN   1 1 
       2234 1 2 2 2  90 GLU QG  B  88 . HG#  1 1 
       2235 1 1 2 2  89 LYS H   B  87 . HN   1 1 
       2235 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2236 1 1 2 2  89 LYS H   B  87 . HN   1 1 
       2236 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       2237 1 1 2 2  81 PHE HB2 B  79 . HB2  1 1 
       2237 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2238 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2238 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2239 1 1 2 2  86 THR HB  B  84 . HB   1 1 
       2239 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2240 1 1 2 2  86 THR MG  B  84 . HG2# 1 1 
       2240 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2241 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       2241 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2242 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2242 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2243 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       2243 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2244 1 1 2 2  89 LYS QB  B  87 . HB#  1 1 
       2244 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2245 1 1 2 2  89 LYS QG  B  87 . HG#  1 1 
       2245 1 2 2 2  90 GLU H   B  88 . HN   1 1 
       2246 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2246 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       2247 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2247 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2248 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2248 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       2249 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2249 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2250 1 1 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       2250 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2251 1 1 2 2  81 PHE HB2 B  79 . HB2  1 1 
       2251 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2252 1 1 2 2  81 PHE QD  B  79 . HD#  1 1 
       2252 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2253 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2253 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2254 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       2254 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2255 1 1 2 2  87 ALA HA  B  85 . HA   1 1 
       2255 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2256 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2256 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2257 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       2257 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2258 1 1 2 2  90 GLU HB3 B  88 . HB1  1 1 
       2258 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2259 1 1 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2259 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2260 1 1 2 2  90 GLU QG  B  88 . HG#  1 1 
       2260 1 2 2 2  91 ARG H   B  89 . HN   1 1 
       2261 1 1 2 2  91 ARG H   B  89 . HN   1 1 
       2261 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2262 1 1 2 2  91 ARG H   B  89 . HN   1 1 
       2262 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2263 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2263 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2264 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2264 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2265 1 1 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       2265 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2266 1 1 2 2  89 LYS HA  B  87 . HA   1 1 
       2266 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2267 1 1 2 2  89 LYS QB  B  87 . HB#  1 1 
       2267 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2268 1 1 2 2  89 LYS H   B  87 . HN   1 1 
       2268 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2269 1 1 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2269 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2270 1 1 2 2  91 ARG HB3 B  89 . HB1  1 1 
       2270 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2271 1 1 2 2  91 ARG HB2 B  89 . HB2  1 1 
       2271 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2272 1 1 2 2  91 ARG QD  B  89 . HD#  1 1 
       2272 1 2 2 2  92 ASP H   B  90 . HN   1 1 
       2273 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2273 1 2 2 2  93 ALA MB  B  91 . HB#  1 1 
       2274 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2274 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2275 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2275 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       2276 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
       2276 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2277 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2277 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2278 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       2278 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2279 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       2279 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2280 1 1 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2280 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2281 1 1 2 2  91 ARG QD  B  89 . HD#  1 1 
       2281 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2282 1 1 2 2  92 ASP HB3 B  90 . HB1  1 1 
       2282 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2283 1 1 2 2  92 ASP HB2 B  90 . HB2  1 1 
       2283 1 2 2 2  93 ALA H   B  91 . HN   1 1 
       2284 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2284 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
       2285 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2285 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       2286 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2286 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       2287 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2287 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       2288 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2288 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2289 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2289 1 2 2 2  95 LYS HB3 B  93 . HB1  1 1 
       2290 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2290 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       2291 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2291 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2292 1 1 2 2  93 ALA H   B  91 . HN   1 1 
       2292 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2293 1 1 2 2  12 LEU MD2 B  10 . HD2# 1 1 
       2293 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2294 1 1 2 2  26 LEU MD1 B  24 . HD1# 1 1 
       2294 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2295 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2295 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2296 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       2296 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2297 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       2297 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2298 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       2298 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2299 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       2299 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2300 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       2300 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2301 1 1 2 2  93 ALA MB  B  91 . HB#  1 1 
       2301 1 2 2 2  94 VAL H   B  92 . HN   1 1 
       2302 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2302 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       2303 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2303 1 2 2 2  95 LYS HB3 B  93 . HB1  1 1 
       2304 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2304 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       2305 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2305 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2306 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2306 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       2307 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2307 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2308 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2308 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2309 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       2309 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2310 1 1 2 2  81 PHE QE  B  79 . HE#  1 1 
       2310 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2311 1 1 2 2  81 PHE HZ  B  79 . HZ   1 1 
       2311 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2312 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       2312 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2313 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       2313 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2314 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2314 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2315 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2315 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2316 1 1 2 2  94 VAL HB  B  92 . HB   1 1 
       2316 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2317 1 1 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       2317 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2318 1 1 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       2318 1 2 2 2  95 LYS H   B  93 . HN   1 1 
       2319 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2319 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       2320 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2320 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2321 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2321 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2322 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2322 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       2323 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       2323 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2324 1 1 2 2  57 ILE MD  B  55 . HD1# 1 1 
       2324 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2325 1 1 2 2  93 ALA HA  B  91 . HA   1 1 
       2325 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2326 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2326 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2327 1 1 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       2327 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2328 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2328 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2329 1 1 2 2  95 LYS HB3 B  93 . HB1  1 1 
       2329 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2330 1 1 2 2  95 LYS HB2 B  93 . HB2  1 1 
       2330 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2331 1 1 2 2  95 LYS QG  B  93 . HG#  1 1 
       2331 1 2 2 2  96 ASP H   B  94 . HN   1 1 
       2332 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2332 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2333 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2333 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2334 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2334 1 2 2 2  99 GLN HB3 B  97 . HB1  1 1 
       2335 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2335 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2336 1 1 2 2  28 LEU MD1 B  26 . HD1# 1 1 
       2336 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2337 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2337 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2338 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2338 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2339 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2339 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2340 1 1 2 2  96 ASP HB3 B  94 . HB1  1 1 
       2340 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2341 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2341 1 2 2 2  97 LEU H   B  95 . HN   1 1 
       2342 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2342 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
       2343 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2343 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
       2344 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2344 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2345 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2345 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2346 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2346 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2347 1 1 2 2  97 LEU H   B  95 . HN   1 1 
       2347 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2348 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2348 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2349 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2349 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2350 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2350 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2351 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2351 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2352 1 1 2 2  97 LEU HA  B  95 . HA   1 1 
       2352 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2353 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       2353 1 2 2 2  98 LEU H   B  96 . HN   1 1 
       2354 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2354 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2355 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2355 1 2 2 2 100 GLN QG  B  98 . HG#  1 1 
       2356 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2356 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2357 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2357 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2358 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2358 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2359 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2359 1 2 2 2  99 GLN QE  B  97 . HE2# 1 1 
       2360 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2360 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2361 1 1 2 2  95 LYS QG  B  93 . HG#  1 1 
       2361 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2362 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2362 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2363 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2363 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2364 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       2364 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2365 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2365 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2366 1 1 2 2  98 LEU HB3 B  96 . HB1  1 1 
       2366 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2367 1 1 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       2367 1 2 2 2  99 GLN H   B  97 . HN   1 1 
       2368 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2368 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2369 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2369 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2370 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2370 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       2371 1 1 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2371 1 2 2 2 100 GLN QE  B  98 . HE2# 1 1 
       2372 1 1 2 2  97 LEU HA  B  95 . HA   1 1 
       2372 1 2 2 2 100 GLN QE  B  98 . HE2# 1 1 
       2373 1 1 2 2  97 LEU QB  B  95 . HB#  1 1 
       2373 1 2 2 2 100 GLN QE  B  98 . HE2# 1 1 
       2374 1 1 2 2  97 LEU QD  B  95 . HD#  1 1 
       2374 1 2 2 2 100 GLN QE  B  98 . HE2# 1 1 
       2375 1 1 2 2  55 GLN QE  B  53 . HE2# 1 1 
       2375 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2376 1 1 2 2  97 LEU QD  B  95 . HD#  1 1 
       2376 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2377 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2377 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2378 1 1 2 2  99 GLN HA  B  97 . HA   1 1 
       2378 1 2 2 2 100 GLN H   B  98 . HN   1 1 
       2379 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2379 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
       2380 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2380 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2381 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2381 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       2382 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2382 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2383 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2383 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2384 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2384 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       2385 1 1 2 2  49 TYR QE  B  47 . HE#  1 1 
       2385 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2386 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2386 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2387 1 1 2 2 100 GLN HB3 B  98 . HB1  1 1 
       2387 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2388 1 1 2 2 100 GLN QG  B  98 . HG#  1 1 
       2388 1 2 2 2 101 LEU H   B  99 . HN   1 1 
       2389 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2389 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       2390 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2390 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2391 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2391 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       2392 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2392 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       2393 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       2393 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2394 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2394 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2395 1 1 2 2 100 GLN HA  B  98 . HA   1 1 
       2395 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2396 1 1 2 2 100 GLN HB3 B  98 . HB1  1 1 
       2396 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2397 1 1 2 2 101 LEU HB2 B  99 . HB2  1 1 
       2397 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2398 1 1 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2398 1 2 2 2 102 LEU H   B 100 . HN   1 1 
       2399 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2399 1 2 2 2 103 PRO QD  B 101 . HD#  1 1 
       2400 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2400 1 2 2 2 105 PHE QE  B 103 . HE#  1 1 
       2401 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2401 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2402 1 1 2 2 101 LEU HB3 B  99 . HB1  1 1 
       2402 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2403 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2403 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2404 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2404 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2405 1 1 2 2 103 PRO HA  B 101 . HA   1 1 
       2405 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2406 1 1 2 2 103 PRO QB  B 101 . HB#  1 1 
       2406 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2407 1 1 2 2 103 PRO QD  B 101 . HD#  1 1 
       2407 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2408 1 1 2 2 103 PRO QG  B 101 . HG#  1 1 
       2408 1 2 2 2 104 LYS H   B 102 . HN   1 1 
       2409 1 1 2 2 104 LYS H   B 102 . HN   1 1 
       2409 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       2410 1 1 2 2 104 LYS H   B 102 . HN   1 1 
       2410 1 2 2 2 105 PHE QD  B 103 . HD#  1 1 
       2411 1 1 2 2 104 LYS H   B 102 . HN   1 1 
       2411 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2412 1 1 2 2  49 TYR QD  B  47 . HD#  1 1 
       2412 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2413 1 1 2 2 101 LEU HB3 B  99 . HB1  1 1 
       2413 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2414 1 1 2 2 103 PRO HA  B 101 . HA   1 1 
       2414 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2415 1 1 2 2 103 PRO QD  B 101 . HD#  1 1 
       2415 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2416 1 1 2 2 103 PRO QG  B 101 . HG#  1 1 
       2416 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2417 1 1 2 2 104 LYS HA  B 102 . HA   1 1 
       2417 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2418 1 1 2 2 104 LYS QB  B 102 . HB#  1 1 
       2418 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2419 1 1 2 2 104 LYS QE  B 102 . HE#  1 1 
       2419 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2420 1 1 2 2 104 LYS QG  B 102 . HG#  1 1 
       2420 1 2 2 2 105 PHE H   B 103 . HN   1 1 
       2421 1 1 2 2 105 PHE H   B 103 . HN   1 1 
       2421 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2422 1 1 2 2 104 LYS HA  B 102 . HA   1 1 
       2422 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2423 1 1 2 2 104 LYS QG  B 102 . HG#  1 1 
       2423 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2424 1 1 2 2 105 PHE HA  B 103 . HA   1 1 
       2424 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2425 1 1 2 2 105 PHE HB3 B 103 . HB1  1 1 
       2425 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2426 1 1 2 2 105 PHE HB2 B 103 . HB2  1 1 
       2426 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2427 1 1 2 2 105 PHE QD  B 103 . HD#  1 1 
       2427 1 2 2 2 106 LYS H   B 104 . HN   1 1 
       2428 1 1 2 2 106 LYS H   B 104 . HN   1 1 
       2428 1 2 2 2 107 ARG H   B 105 . HN   1 1 
       2429 1 1 2 2 105 PHE H   B 103 . HN   1 1 
       2429 1 2 2 2 107 ARG H   B 105 . HN   1 1 
       2430 1 1 2 2 106 LYS QG  B 104 . HG#  1 1 
       2430 1 2 2 2 107 ARG H   B 105 . HN   1 1 
       2431 1 1 2 2 107 ARG QD  B 105 . HD#  1 1 
       2431 1 2 2 2 108 LYS H   B 106 . HN   1 1 
       2432 1 1 2 2 107 ARG H   B 105 . HN   1 1 
       2432 1 2 2 2 108 LYS H   B 106 . HN   1 1 
       2433 1 1 2 2 108 LYS H   B 106 . HN   1 1 
       2433 1 2 2 2 110 ASN H   B 108 . HN   1 1 
       2434 1 1 2 2 108 LYS QB  B 106 . HB#  1 1 
       2434 1 2 2 2 109 ALA H   B 107 . HN   1 1 
       2435 1 1 2 2 108 LYS QB  B 106 . HB#  1 1 
       2435 1 2 2 2 110 ASN H   B 108 . HN   1 1 
       2436 1 1 2 2 109 ALA HA  B 107 . HA   1 1 
       2436 1 2 2 2 110 ASN H   B 108 . HN   1 1 
       2437 1 1 2 2 109 ALA MB  B 107 . HB#  1 1 
       2437 1 2 2 2 110 ASN H   B 108 . HN   1 1 
       2438 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       2438 1 2 2 2  11 LEU HB3 B   9 . HB1  1 1 
       2439 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       2439 1 2 2 2  11 LEU HB2 B   9 . HB2  1 1 
       2440 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       2440 1 2 2 2  11 LEU HA  B   9 . HA   1 1 
       2441 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       2441 1 2 2 2  11 LEU HB3 B   9 . HB1  1 1 
       2442 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       2442 1 2 2 2  11 LEU HB2 B   9 . HB2  1 1 
       2443 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       2443 1 2 2 2  12 LEU HB3 B  10 . HB1  1 1 
       2444 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       2444 1 2 2 2  12 LEU HB2 B  10 . HB2  1 1 
       2445 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       2445 1 2 2 2  12 LEU HA  B  10 . HA   1 1 
       2446 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       2446 1 2 2 2  12 LEU HB3 B  10 . HB1  1 1 
       2447 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       2447 1 2 2 2  12 LEU HB2 B  10 . HB2  1 1 
       2448 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       2448 1 2 2 2  15 LYS HB3 B  13 . HB1  1 1 
       2449 1 1 2 2  15 LYS HA  B  13 . HA   1 1 
       2449 1 2 2 2  15 LYS HB2 B  13 . HB2  1 1 
       2450 1 1 2 2  15 LYS H   B  13 . HN   1 1 
       2450 1 2 2 2  15 LYS HA  B  13 . HA   1 1 
       2451 1 1 2 2  15 LYS H   B  13 . HN   1 1 
       2451 1 2 2 2  15 LYS HB3 B  13 . HB1  1 1 
       2452 1 1 2 2  15 LYS H   B  13 . HN   1 1 
       2452 1 2 2 2  15 LYS HB2 B  13 . HB2  1 1 
       2453 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
       2453 1 2 2 2  16 LYS HB3 B  14 . HB1  1 1 
       2454 1 1 2 2  16 LYS HA  B  14 . HA   1 1 
       2454 1 2 2 2  16 LYS HB2 B  14 . HB2  1 1 
       2455 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       2455 1 2 2 2  16 LYS HA  B  14 . HA   1 1 
       2456 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       2456 1 2 2 2  16 LYS HB3 B  14 . HB1  1 1 
       2457 1 1 2 2  16 LYS H   B  14 . HN   1 1 
       2457 1 2 2 2  16 LYS HB2 B  14 . HB2  1 1 
       2458 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       2458 1 2 2 2  18 ARG HB3 B  16 . HB1  1 1 
       2459 1 1 2 2  18 ARG HA  B  16 . HA   1 1 
       2459 1 2 2 2  18 ARG HB2 B  16 . HB2  1 1 
       2460 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       2460 1 2 2 2  18 ARG HA  B  16 . HA   1 1 
       2461 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       2461 1 2 2 2  18 ARG HB3 B  16 . HB1  1 1 
       2462 1 1 2 2  18 ARG H   B  16 . HN   1 1 
       2462 1 2 2 2  18 ARG HB2 B  16 . HB2  1 1 
       2463 1 1 2 2  23 ASP HA  B  21 . HA   1 1 
       2463 1 2 2 2  23 ASP HB3 B  21 . HB1  1 1 
       2464 1 1 2 2  23 ASP HA  B  21 . HA   1 1 
       2464 1 2 2 2  23 ASP HB2 B  21 . HB2  1 1 
       2465 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       2465 1 2 2 2  23 ASP HA  B  21 . HA   1 1 
       2466 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       2466 1 2 2 2  23 ASP HB3 B  21 . HB1  1 1 
       2467 1 1 2 2  23 ASP H   B  21 . HN   1 1 
       2467 1 2 2 2  23 ASP HB2 B  21 . HB2  1 1 
       2468 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       2468 1 2 2 2  26 LEU HB3 B  24 . HB1  1 1 
       2469 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       2469 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
       2470 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       2470 1 2 2 2  26 LEU HA  B  24 . HA   1 1 
       2471 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       2471 1 2 2 2  26 LEU HB3 B  24 . HB1  1 1 
       2472 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       2472 1 2 2 2  26 LEU HB2 B  24 . HB2  1 1 
       2473 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
       2473 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
       2474 1 1 2 2  27 TYR HA  B  25 . HA   1 1 
       2474 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
       2475 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       2475 1 2 2 2  27 TYR HA  B  25 . HA   1 1 
       2476 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       2476 1 2 2 2  27 TYR HB3 B  25 . HB1  1 1 
       2477 1 1 2 2  27 TYR H   B  25 . HN   1 1 
       2477 1 2 2 2  27 TYR HB2 B  25 . HB2  1 1 
       2478 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       2478 1 2 2 2  28 LEU HB3 B  26 . HB1  1 1 
       2479 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       2479 1 2 2 2  28 LEU HB2 B  26 . HB2  1 1 
       2480 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       2480 1 2 2 2  28 LEU HA  B  26 . HA   1 1 
       2481 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       2481 1 2 2 2  28 LEU HB3 B  26 . HB1  1 1 
       2482 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       2482 1 2 2 2  28 LEU HB2 B  26 . HB2  1 1 
       2483 1 1 2 2  29 MET HA  B  27 . HA   1 1 
       2483 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
       2484 1 1 2 2  29 MET HA  B  27 . HA   1 1 
       2484 1 2 2 2  29 MET HB2 B  27 . HB2  1 1 
       2485 1 1 2 2  29 MET H   B  27 . HN   1 1 
       2485 1 2 2 2  29 MET HA  B  27 . HA   1 1 
       2486 1 1 2 2  29 MET H   B  27 . HN   1 1 
       2486 1 2 2 2  29 MET HB3 B  27 . HB1  1 1 
       2487 1 1 2 2  29 MET H   B  27 . HN   1 1 
       2487 1 2 2 2  29 MET HB2 B  27 . HB2  1 1 
       2488 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       2488 1 2 2 2  32 ARG HB3 B  30 . HB1  1 1 
       2489 1 1 2 2  32 ARG HA  B  30 . HA   1 1 
       2489 1 2 2 2  32 ARG HB2 B  30 . HB2  1 1 
       2490 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       2490 1 2 2 2  32 ARG HA  B  30 . HA   1 1 
       2491 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       2491 1 2 2 2  32 ARG HB3 B  30 . HB1  1 1 
       2492 1 1 2 2  32 ARG H   B  30 . HN   1 1 
       2492 1 2 2 2  32 ARG HB2 B  30 . HB2  1 1 
       2493 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
       2493 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
       2494 1 1 2 2  35 TRP HA  B  33 . HA   1 1 
       2494 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
       2495 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       2495 1 2 2 2  35 TRP HA  B  33 . HA   1 1 
       2496 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       2496 1 2 2 2  35 TRP HB3 B  33 . HB1  1 1 
       2497 1 1 2 2  35 TRP H   B  33 . HN   1 1 
       2497 1 2 2 2  35 TRP HB2 B  33 . HB2  1 1 
       2498 1 1 2 2  43 PHE HA  B  41 . HA   1 1 
       2498 1 2 2 2  43 PHE HB3 B  41 . HB1  1 1 
       2499 1 1 2 2  43 PHE HA  B  41 . HA   1 1 
       2499 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
       2500 1 1 2 2  43 PHE H   B  41 . HN   1 1 
       2500 1 2 2 2  43 PHE HA  B  41 . HA   1 1 
       2501 1 1 2 2  43 PHE H   B  41 . HN   1 1 
       2501 1 2 2 2  43 PHE HB3 B  41 . HB1  1 1 
       2502 1 1 2 2  43 PHE H   B  41 . HN   1 1 
       2502 1 2 2 2  43 PHE HB2 B  41 . HB2  1 1 
       2503 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
       2503 1 2 2 2  47 HIS HB3 B  45 . HB1  1 1 
       2504 1 1 2 2  47 HIS HA  B  45 . HA   1 1 
       2504 1 2 2 2  47 HIS HB2 B  45 . HB2  1 1 
       2505 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       2505 1 2 2 2  47 HIS HA  B  45 . HA   1 1 
       2506 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       2506 1 2 2 2  47 HIS HB3 B  45 . HB1  1 1 
       2507 1 1 2 2  47 HIS H   B  45 . HN   1 1 
       2507 1 2 2 2  47 HIS HB2 B  45 . HB2  1 1 
       2508 1 1 2 2  48 MET HA  B  46 . HA   1 1 
       2508 1 2 2 2  48 MET HB3 B  46 . HB1  1 1 
       2509 1 1 2 2  48 MET HA  B  46 . HA   1 1 
       2509 1 2 2 2  48 MET HB2 B  46 . HB2  1 1 
       2510 1 1 2 2  48 MET H   B  46 . HN   1 1 
       2510 1 2 2 2  48 MET HA  B  46 . HA   1 1 
       2511 1 1 2 2  48 MET H   B  46 . HN   1 1 
       2511 1 2 2 2  48 MET HB3 B  46 . HB1  1 1 
       2512 1 1 2 2  48 MET H   B  46 . HN   1 1 
       2512 1 2 2 2  48 MET HB2 B  46 . HB2  1 1 
       2513 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       2513 1 2 2 2  49 TYR HB3 B  47 . HB1  1 1 
       2514 1 1 2 2  49 TYR HA  B  47 . HA   1 1 
       2514 1 2 2 2  49 TYR HB2 B  47 . HB2  1 1 
       2515 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       2515 1 2 2 2  49 TYR HA  B  47 . HA   1 1 
       2516 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       2516 1 2 2 2  49 TYR HB3 B  47 . HB1  1 1 
       2517 1 1 2 2  49 TYR H   B  47 . HN   1 1 
       2517 1 2 2 2  49 TYR HB2 B  47 . HB2  1 1 
       2518 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       2518 1 2 2 2  51 ASP HB3 B  49 . HB1  1 1 
       2519 1 1 2 2  51 ASP HA  B  49 . HA   1 1 
       2519 1 2 2 2  51 ASP HB2 B  49 . HB2  1 1 
       2520 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       2520 1 2 2 2  51 ASP HA  B  49 . HA   1 1 
       2521 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       2521 1 2 2 2  51 ASP HB3 B  49 . HB1  1 1 
       2522 1 1 2 2  51 ASP H   B  49 . HN   1 1 
       2522 1 2 2 2  51 ASP HB2 B  49 . HB2  1 1 
       2523 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
       2523 1 2 2 2  53 LYS HB3 B  51 . HB1  1 1 
       2524 1 1 2 2  53 LYS HA  B  51 . HA   1 1 
       2524 1 2 2 2  53 LYS HB2 B  51 . HB2  1 1 
       2525 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       2525 1 2 2 2  53 LYS HA  B  51 . HA   1 1 
       2526 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       2526 1 2 2 2  53 LYS HB3 B  51 . HB1  1 1 
       2527 1 1 2 2  53 LYS H   B  51 . HN   1 1 
       2527 1 2 2 2  53 LYS HB2 B  51 . HB2  1 1 
       2528 1 1 2 2  56 LYS HA  B  54 . HA   1 1 
       2528 1 2 2 2  56 LYS HB3 B  54 . HB1  1 1 
       2529 1 1 2 2  56 LYS HA  B  54 . HA   1 1 
       2529 1 2 2 2  56 LYS HB2 B  54 . HB2  1 1 
       2530 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       2530 1 2 2 2  56 LYS HA  B  54 . HA   1 1 
       2531 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       2531 1 2 2 2  56 LYS HB3 B  54 . HB1  1 1 
       2532 1 1 2 2  56 LYS H   B  54 . HN   1 1 
       2532 1 2 2 2  56 LYS HB2 B  54 . HB2  1 1 
       2533 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
       2533 1 2 2 2  62 LYS HB3 B  60 . HB1  1 1 
       2534 1 1 2 2  62 LYS HA  B  60 . HA   1 1 
       2534 1 2 2 2  62 LYS HB2 B  60 . HB2  1 1 
       2535 1 1 2 2  62 LYS H   B  60 . HN   1 1 
       2535 1 2 2 2  62 LYS HA  B  60 . HA   1 1 
       2536 1 1 2 2  62 LYS H   B  60 . HN   1 1 
       2536 1 2 2 2  62 LYS HB3 B  60 . HB1  1 1 
       2537 1 1 2 2  62 LYS H   B  60 . HN   1 1 
       2537 1 2 2 2  62 LYS HB2 B  60 . HB2  1 1 
       2538 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       2538 1 2 2 2  66 GLN HB3 B  64 . HB1  1 1 
       2539 1 1 2 2  66 GLN HA  B  64 . HA   1 1 
       2539 1 2 2 2  66 GLN HB2 B  64 . HB2  1 1 
       2540 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       2540 1 2 2 2  66 GLN HA  B  64 . HA   1 1 
       2541 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       2541 1 2 2 2  66 GLN HB3 B  64 . HB1  1 1 
       2542 1 1 2 2  66 GLN H   B  64 . HN   1 1 
       2542 1 2 2 2  66 GLN HB2 B  64 . HB2  1 1 
       2543 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
       2543 1 2 2 2  67 LEU HB3 B  65 . HB1  1 1 
       2544 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
       2544 1 2 2 2  67 LEU HB2 B  65 . HB2  1 1 
       2545 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       2545 1 2 2 2  67 LEU HA  B  65 . HA   1 1 
       2546 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       2546 1 2 2 2  67 LEU HB3 B  65 . HB1  1 1 
       2547 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       2547 1 2 2 2  67 LEU HB2 B  65 . HB2  1 1 
       2548 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
       2548 1 2 2 2  68 GLN HB3 B  66 . HB1  1 1 
       2549 1 1 2 2  68 GLN HA  B  66 . HA   1 1 
       2549 1 2 2 2  68 GLN HB2 B  66 . HB2  1 1 
       2550 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2550 1 2 2 2  68 GLN HA  B  66 . HA   1 1 
       2551 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2551 1 2 2 2  68 GLN HB3 B  66 . HB1  1 1 
       2552 1 1 2 2  68 GLN H   B  66 . HN   1 1 
       2552 1 2 2 2  68 GLN HB2 B  66 . HB2  1 1 
       2553 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2553 1 2 2 2  69 LEU HB3 B  67 . HB1  1 1 
       2554 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2554 1 2 2 2  69 LEU HB2 B  67 . HB2  1 1 
       2555 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2555 1 2 2 2  69 LEU HA  B  67 . HA   1 1 
       2556 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2556 1 2 2 2  69 LEU HB3 B  67 . HB1  1 1 
       2557 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2557 1 2 2 2  69 LEU HB2 B  67 . HB2  1 1 
       2558 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2558 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       2559 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2559 1 2 2 2  71 LEU HB2 B  69 . HB2  1 1 
       2560 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2560 1 2 2 2  71 LEU HA  B  69 . HA   1 1 
       2561 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2561 1 2 2 2  71 LEU HB3 B  69 . HB1  1 1 
       2562 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2562 1 2 2 2  71 LEU HB2 B  69 . HB2  1 1 
       2563 1 1 2 2  78 ASN HA  B  76 . HA   1 1 
       2563 1 2 2 2  78 ASN HB3 B  76 . HB1  1 1 
       2564 1 1 2 2  78 ASN HA  B  76 . HA   1 1 
       2564 1 2 2 2  78 ASN HB2 B  76 . HB2  1 1 
       2565 1 1 2 2  78 ASN H   B  76 . HN   1 1 
       2565 1 2 2 2  78 ASN HA  B  76 . HA   1 1 
       2566 1 1 2 2  78 ASN H   B  76 . HN   1 1 
       2566 1 2 2 2  78 ASN HB3 B  76 . HB1  1 1 
       2567 1 1 2 2  78 ASN H   B  76 . HN   1 1 
       2567 1 2 2 2  78 ASN HB2 B  76 . HB2  1 1 
       2568 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       2568 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
       2569 1 1 2 2  79 PHE HA  B  77 . HA   1 1 
       2569 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
       2570 1 1 2 2  79 PHE H   B  77 . HN   1 1 
       2570 1 2 2 2  79 PHE HA  B  77 . HA   1 1 
       2571 1 1 2 2  79 PHE H   B  77 . HN   1 1 
       2571 1 2 2 2  79 PHE HB3 B  77 . HB1  1 1 
       2572 1 1 2 2  79 PHE H   B  77 . HN   1 1 
       2572 1 2 2 2  79 PHE HB2 B  77 . HB2  1 1 
       2573 1 1 2 2  80 HIS HA  B  78 . HA   1 1 
       2573 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       2574 1 1 2 2  80 HIS HA  B  78 . HA   1 1 
       2574 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       2575 1 1 2 2  80 HIS H   B  78 . HN   1 1 
       2575 1 2 2 2  80 HIS HA  B  78 . HA   1 1 
       2576 1 1 2 2  80 HIS H   B  78 . HN   1 1 
       2576 1 2 2 2  80 HIS HB3 B  78 . HB1  1 1 
       2577 1 1 2 2  80 HIS H   B  78 . HN   1 1 
       2577 1 2 2 2  80 HIS HB2 B  78 . HB2  1 1 
       2578 1 1 2 2  81 PHE HA  B  79 . HA   1 1 
       2578 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
       2579 1 1 2 2  81 PHE HA  B  79 . HA   1 1 
       2579 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
       2580 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2580 1 2 2 2  81 PHE HA  B  79 . HA   1 1 
       2581 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2581 1 2 2 2  81 PHE HB3 B  79 . HB1  1 1 
       2582 1 1 2 2  81 PHE H   B  79 . HN   1 1 
       2582 1 2 2 2  81 PHE HB2 B  79 . HB2  1 1 
       2583 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       2583 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
       2584 1 1 2 2  83 ASN HA  B  81 . HA   1 1 
       2584 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
       2585 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2585 1 2 2 2  83 ASN HA  B  81 . HA   1 1 
       2586 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2586 1 2 2 2  83 ASN HB3 B  81 . HB1  1 1 
       2587 1 1 2 2  83 ASN H   B  81 . HN   1 1 
       2587 1 2 2 2  83 ASN HB2 B  81 . HB2  1 1 
       2588 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       2588 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       2589 1 1 2 2  90 GLU HA  B  88 . HA   1 1 
       2589 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2590 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2590 1 2 2 2  90 GLU HA  B  88 . HA   1 1 
       2591 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2591 1 2 2 2  90 GLU HB3 B  88 . HB1  1 1 
       2592 1 1 2 2  90 GLU H   B  88 . HN   1 1 
       2592 1 2 2 2  90 GLU HB2 B  88 . HB2  1 1 
       2593 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       2593 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
       2594 1 1 2 2  91 ARG HA  B  89 . HA   1 1 
       2594 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       2595 1 1 2 2  91 ARG H   B  89 . HN   1 1 
       2595 1 2 2 2  91 ARG HA  B  89 . HA   1 1 
       2596 1 1 2 2  91 ARG H   B  89 . HN   1 1 
       2596 1 2 2 2  91 ARG HB3 B  89 . HB1  1 1 
       2597 1 1 2 2  91 ARG H   B  89 . HN   1 1 
       2597 1 2 2 2  91 ARG HB2 B  89 . HB2  1 1 
       2598 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       2598 1 2 2 2  92 ASP HB3 B  90 . HB1  1 1 
       2599 1 1 2 2  92 ASP HA  B  90 . HA   1 1 
       2599 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       2600 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2600 1 2 2 2  92 ASP HA  B  90 . HA   1 1 
       2601 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2601 1 2 2 2  92 ASP HB3 B  90 . HB1  1 1 
       2602 1 1 2 2  92 ASP H   B  90 . HN   1 1 
       2602 1 2 2 2  92 ASP HB2 B  90 . HB2  1 1 
       2603 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2603 1 2 2 2  95 LYS HB3 B  93 . HB1  1 1 
       2604 1 1 2 2  95 LYS HA  B  93 . HA   1 1 
       2604 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       2605 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2605 1 2 2 2  95 LYS HA  B  93 . HA   1 1 
       2606 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2606 1 2 2 2  95 LYS HB3 B  93 . HB1  1 1 
       2607 1 1 2 2  95 LYS H   B  93 . HN   1 1 
       2607 1 2 2 2  95 LYS HB2 B  93 . HB2  1 1 
       2608 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2608 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       2609 1 1 2 2  96 ASP HA  B  94 . HA   1 1 
       2609 1 2 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2610 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2610 1 2 2 2  96 ASP HA  B  94 . HA   1 1 
       2611 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2611 1 2 2 2  96 ASP HB3 B  94 . HB1  1 1 
       2612 1 1 2 2  96 ASP H   B  94 . HN   1 1 
       2612 1 2 2 2  96 ASP HB2 B  94 . HB2  1 1 
       2613 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2613 1 2 2 2  98 LEU HB3 B  96 . HB1  1 1 
       2614 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2614 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
       2615 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2615 1 2 2 2  98 LEU HA  B  96 . HA   1 1 
       2616 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2616 1 2 2 2  98 LEU HB3 B  96 . HB1  1 1 
       2617 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2617 1 2 2 2  98 LEU HB2 B  96 . HB2  1 1 
       2618 1 1 2 2  99 GLN HA  B  97 . HA   1 1 
       2618 1 2 2 2  99 GLN HB3 B  97 . HB1  1 1 
       2619 1 1 2 2  99 GLN HA  B  97 . HA   1 1 
       2619 1 2 2 2  99 GLN HB2 B  97 . HB2  1 1 
       2620 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2620 1 2 2 2  99 GLN HA  B  97 . HA   1 1 
       2621 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2621 1 2 2 2  99 GLN HB3 B  97 . HB1  1 1 
       2622 1 1 2 2  99 GLN H   B  97 . HN   1 1 
       2622 1 2 2 2  99 GLN HB2 B  97 . HB2  1 1 
       2623 1 1 2 2 100 GLN HA  B  98 . HA   1 1 
       2623 1 2 2 2 100 GLN HB3 B  98 . HB1  1 1 
       2624 1 1 2 2 100 GLN HA  B  98 . HA   1 1 
       2624 1 2 2 2 100 GLN HB2 B  98 . HB2  1 1 
       2625 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2625 1 2 2 2 100 GLN HA  B  98 . HA   1 1 
       2626 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2626 1 2 2 2 100 GLN HB3 B  98 . HB1  1 1 
       2627 1 1 2 2 100 GLN H   B  98 . HN   1 1 
       2627 1 2 2 2 100 GLN HB2 B  98 . HB2  1 1 
       2628 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2628 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
       2629 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2629 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
       2630 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2630 1 2 2 2 101 LEU HA  B  99 . HA   1 1 
       2631 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2631 1 2 2 2 101 LEU HB3 B  99 . HB1  1 1 
       2632 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2632 1 2 2 2 101 LEU HB2 B  99 . HB2  1 1 
       2633 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       2633 1 2 2 2 102 LEU HB3 B 100 . HB1  1 1 
       2634 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       2634 1 2 2 2 102 LEU HB2 B 100 . HB2  1 1 
       2635 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2635 1 2 2 2 102 LEU HA  B 100 . HA   1 1 
       2636 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2636 1 2 2 2 102 LEU HB3 B 100 . HB1  1 1 
       2637 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2637 1 2 2 2 102 LEU HB2 B 100 . HB2  1 1 
       2638 1 1 2 2 105 PHE HA  B 103 . HA   1 1 
       2638 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       2639 1 1 2 2 105 PHE HA  B 103 . HA   1 1 
       2639 1 2 2 2 105 PHE HB2 B 103 . HB2  1 1 
       2640 1 1 2 2 105 PHE H   B 103 . HN   1 1 
       2640 1 2 2 2 105 PHE HA  B 103 . HA   1 1 
       2641 1 1 2 2 105 PHE H   B 103 . HN   1 1 
       2641 1 2 2 2 105 PHE HB3 B 103 . HB1  1 1 
       2642 1 1 2 2 105 PHE H   B 103 . HN   1 1 
       2642 1 2 2 2 105 PHE HB2 B 103 . HB2  1 1 
       2643 1 1 2 2  46 SER HA  B  44 . HA   1 1 
       2643 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
       2644 1 1 2 2  46 SER HA  B  44 . HA   1 1 
       2644 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
       2645 1 1 2 2  46 SER H   B  44 . HN   1 1 
       2645 1 2 2 2  46 SER HA  B  44 . HA   1 1 
       2646 1 1 2 2  46 SER H   B  44 . HN   1 1 
       2646 1 2 2 2  46 SER HB3 B  44 . HB1  1 1 
       2647 1 1 2 2  46 SER H   B  44 . HN   1 1 
       2647 1 2 2 2  46 SER HB2 B  44 . HB2  1 1 
       2648 1 1 2 2  58 SER HA  B  56 . HA   1 1 
       2648 1 2 2 2  58 SER HB3 B  56 . HB1  1 1 
       2649 1 1 2 2  58 SER HA  B  56 . HA   1 1 
       2649 1 2 2 2  58 SER HB2 B  56 . HB2  1 1 
       2650 1 1 2 2  58 SER H   B  56 . HN   1 1 
       2650 1 2 2 2  58 SER HA  B  56 . HA   1 1 
       2651 1 1 2 2  58 SER H   B  56 . HN   1 1 
       2651 1 2 2 2  58 SER HB3 B  56 . HB1  1 1 
       2652 1 1 2 2  58 SER H   B  56 . HN   1 1 
       2652 1 2 2 2  58 SER HB2 B  56 . HB2  1 1 
       2653 1 1 2 2  82 SER HA  B  80 . HA   1 1 
       2653 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       2654 1 1 2 2  82 SER HA  B  80 . HA   1 1 
       2654 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
       2655 1 1 2 2  82 SER H   B  80 . HN   1 1 
       2655 1 2 2 2  82 SER HA  B  80 . HA   1 1 
       2656 1 1 2 2  82 SER H   B  80 . HN   1 1 
       2656 1 2 2 2  82 SER HB3 B  80 . HB1  1 1 
       2657 1 1 2 2  82 SER H   B  80 . HN   1 1 
       2657 1 2 2 2  82 SER HB2 B  80 . HB2  1 1 
       2658 1 1 2 2  44 THR HA  B  42 . HA   1 1 
       2658 1 2 2 2  44 THR HB  B  42 . HB   1 1 
       2659 1 1 2 2  44 THR HA  B  42 . HA   1 1 
       2659 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
       2660 1 1 2 2  44 THR H   B  42 . HN   1 1 
       2660 1 2 2 2  44 THR HA  B  42 . HA   1 1 
       2661 1 1 2 2  44 THR H   B  42 . HN   1 1 
       2661 1 2 2 2  44 THR HB  B  42 . HB   1 1 
       2662 1 1 2 2  44 THR H   B  42 . HN   1 1 
       2662 1 2 2 2  44 THR MG  B  42 . HG2# 1 1 
       2663 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       2663 1 2 2 2  10 VAL MG1 B   8 . HG1# 1 1 
       2664 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       2664 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       2665 1 1 2 2  10 VAL HA  B   8 . HA   1 1 
       2665 1 2 2 2  10 VAL HB  B   8 . HB   1 1 
       2666 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       2666 1 2 2 2  10 VAL HA  B   8 . HA   1 1 
       2667 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       2667 1 2 2 2  10 VAL HB  B   8 . HB   1 1 
       2668 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       2668 1 2 2 2  10 VAL MG2 B   8 . HG2# 1 1 
       2669 1 1 2 2  10 VAL H   B   8 . HN   1 1 
       2669 1 2 2 2  10 VAL MG1 B   8 . HG1# 1 1 
       2670 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
       2670 1 2 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       2671 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
       2671 1 2 2 2  14 VAL MG2 B  12 . HG2# 1 1 
       2672 1 1 2 2  14 VAL HA  B  12 . HA   1 1 
       2672 1 2 2 2  14 VAL HB  B  12 . HB   1 1 
       2673 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       2673 1 2 2 2  14 VAL HA  B  12 . HA   1 1 
       2674 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       2674 1 2 2 2  14 VAL HB  B  12 . HB   1 1 
       2675 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       2675 1 2 2 2  14 VAL MG2 B  12 . HG2# 1 1 
       2676 1 1 2 2  14 VAL H   B  12 . HN   1 1 
       2676 1 2 2 2  14 VAL MG1 B  12 . HG1# 1 1 
       2677 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2677 1 2 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       2678 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2678 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       2679 1 1 2 2  17 VAL HA  B  15 . HA   1 1 
       2679 1 2 2 2  17 VAL HB  B  15 . HB   1 1 
       2680 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       2680 1 2 2 2  17 VAL HA  B  15 . HA   1 1 
       2681 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       2681 1 2 2 2  17 VAL HB  B  15 . HB   1 1 
       2682 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       2682 1 2 2 2  17 VAL MG2 B  15 . HG2# 1 1 
       2683 1 1 2 2  17 VAL H   B  15 . HN   1 1 
       2683 1 2 2 2  17 VAL MG1 B  15 . HG1# 1 1 
       2684 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       2684 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2685 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       2685 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       2686 1 1 2 2  70 VAL HA  B  68 . HA   1 1 
       2686 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
       2687 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2687 1 2 2 2  70 VAL HA  B  68 . HA   1 1 
       2688 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2688 1 2 2 2  70 VAL HB  B  68 . HB   1 1 
       2689 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2689 1 2 2 2  70 VAL MG2 B  68 . HG2# 1 1 
       2690 1 1 2 2  70 VAL H   B  68 . HN   1 1 
       2690 1 2 2 2  70 VAL MG1 B  68 . HG1# 1 1 
       2691 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2691 1 2 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       2692 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2692 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       2693 1 1 2 2  88 VAL HA  B  86 . HA   1 1 
       2693 1 2 2 2  88 VAL HB  B  86 . HB   1 1 
       2694 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2694 1 2 2 2  88 VAL HA  B  86 . HA   1 1 
       2695 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2695 1 2 2 2  88 VAL HB  B  86 . HB   1 1 
       2696 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2696 1 2 2 2  88 VAL MG2 B  86 . HG2# 1 1 
       2697 1 1 2 2  88 VAL H   B  86 . HN   1 1 
       2697 1 2 2 2  88 VAL MG1 B  86 . HG1# 1 1 
       2698 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2698 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       2699 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2699 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       2700 1 1 2 2  94 VAL HA  B  92 . HA   1 1 
       2700 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       2701 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2701 1 2 2 2  94 VAL HA  B  92 . HA   1 1 
       2702 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2702 1 2 2 2  94 VAL HB  B  92 . HB   1 1 
       2703 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2703 1 2 2 2  94 VAL MG2 B  92 . HG2# 1 1 
       2704 1 1 2 2  94 VAL H   B  92 . HN   1 1 
       2704 1 2 2 2  94 VAL MG1 B  92 . HG1# 1 1 
       2705 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       2705 1 2 2 2  13 ILE MG  B  11 . HG2# 1 1 
       2706 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       2706 1 2 2 2  13 ILE MD  B  11 . HD1# 1 1 
       2707 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       2707 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
       2708 1 1 2 2  13 ILE HA  B  11 . HA   1 1 
       2708 1 2 2 2  13 ILE HB  B  11 . HB   1 1 
       2709 1 1 2 2  13 ILE H   B  11 . HN   1 1 
       2709 1 2 2 2  13 ILE HB  B  11 . HB   1 1 
       2710 1 1 2 2  13 ILE H   B  11 . HN   1 1 
       2710 1 2 2 2  13 ILE QG  B  11 . HG1# 1 1 
       2711 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
       2711 1 2 2 2  33 ILE MG  B  31 . HG2# 1 1 
       2712 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
       2712 1 2 2 2  33 ILE MD  B  31 . HD1# 1 1 
       2713 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
       2713 1 2 2 2  33 ILE QG  B  31 . HG1# 1 1 
       2714 1 1 2 2  33 ILE HA  B  31 . HA   1 1 
       2714 1 2 2 2  33 ILE HB  B  31 . HB   1 1 
       2715 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       2715 1 2 2 2  33 ILE HB  B  31 . HB   1 1 
       2716 1 1 2 2  33 ILE H   B  31 . HN   1 1 
       2716 1 2 2 2  33 ILE MG  B  31 . HG2# 1 1 
       2717 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
       2717 1 2 2 2  45 ILE MG  B  43 . HG2# 1 1 
       2718 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
       2718 1 2 2 2  45 ILE MD  B  43 . HD1# 1 1 
       2719 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
       2719 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
       2720 1 1 2 2  45 ILE HA  B  43 . HA   1 1 
       2720 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
       2721 1 1 2 2  45 ILE H   B  43 . HN   1 1 
       2721 1 2 2 2  45 ILE HB  B  43 . HB   1 1 
       2722 1 1 2 2  45 ILE H   B  43 . HN   1 1 
       2722 1 2 2 2  45 ILE QG  B  43 . HG1# 1 1 
       2723 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2723 1 2 2 2  52 ILE MG  B  50 . HG2# 1 1 
       2724 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2724 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       2725 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2725 1 2 2 2  52 ILE QG  B  50 . HG1# 1 1 
       2726 1 1 2 2  52 ILE HA  B  50 . HA   1 1 
       2726 1 2 2 2  52 ILE HB  B  50 . HB   1 1 
       2727 1 1 2 2  52 ILE H   B  50 . HN   1 1 
       2727 1 2 2 2  52 ILE HB  B  50 . HB   1 1 
       2728 1 1 2 2  52 ILE H   B  50 . HN   1 1 
       2728 1 2 2 2  52 ILE MD  B  50 . HD1# 1 1 
       2729 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       2729 1 2 2 2  57 ILE MG  B  55 . HG2# 1 1 
       2730 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       2730 1 2 2 2  57 ILE MD  B  55 . HD1# 1 1 
       2731 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       2731 1 2 2 2  57 ILE QG  B  55 . HG1# 1 1 
       2732 1 1 2 2  57 ILE HA  B  55 . HA   1 1 
       2732 1 2 2 2  57 ILE HB  B  55 . HB   1 1 
       2733 1 1 2 2  57 ILE H   B  55 . HN   1 1 
       2733 1 2 2 2  57 ILE QG  B  55 . HG1# 1 1 
       2734 1 1 2 2  57 ILE H   B  55 . HN   1 1 
       2734 1 2 2 2  57 ILE MG  B  55 . HG2# 1 1 
       2735 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
       2735 1 2 2 2  65 ILE MG  B  63 . HG2# 1 1 
       2736 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
       2736 1 2 2 2  65 ILE MD  B  63 . HD1# 1 1 
       2737 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
       2737 1 2 2 2  65 ILE QG  B  63 . HG1# 1 1 
       2738 1 1 2 2  65 ILE HA  B  63 . HA   1 1 
       2738 1 2 2 2  65 ILE HB  B  63 . HB   1 1 
       2739 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       2739 1 2 2 2  65 ILE HB  B  63 . HB   1 1 
       2740 1 1 2 2  65 ILE H   B  63 . HN   1 1 
       2740 1 2 2 2  65 ILE QG  B  63 . HG1# 1 1 
       2741 1 1 2 2  11 LEU H   B   9 . HN   1 1 
       2741 1 2 2 2  11 LEU HG  B   9 . HG   1 1 
       2742 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       2742 1 2 2 2  11 LEU HG  B   9 . HG   1 1 
       2743 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       2743 1 2 2 2  11 LEU MD1 B   9 . HD1# 1 1 
       2744 1 1 2 2  11 LEU HA  B   9 . HA   1 1 
       2744 1 2 2 2  11 LEU MD2 B   9 . HD2# 1 1 
       2745 1 1 2 2  12 LEU H   B  10 . HN   1 1 
       2745 1 2 2 2  12 LEU HG  B  10 . HG   1 1 
       2746 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       2746 1 2 2 2  12 LEU HG  B  10 . HG   1 1 
       2747 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       2747 1 2 2 2  12 LEU MD1 B  10 . HD1# 1 1 
       2748 1 1 2 2  12 LEU HA  B  10 . HA   1 1 
       2748 1 2 2 2  12 LEU MD2 B  10 . HD2# 1 1 
       2749 1 1 2 2  26 LEU H   B  24 . HN   1 1 
       2749 1 2 2 2  26 LEU HG  B  24 . HG   1 1 
       2750 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       2750 1 2 2 2  26 LEU HG  B  24 . HG   1 1 
       2751 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       2751 1 2 2 2  26 LEU MD1 B  24 . HD1# 1 1 
       2752 1 1 2 2  26 LEU HA  B  24 . HA   1 1 
       2752 1 2 2 2  26 LEU MD2 B  24 . HD2# 1 1 
       2753 1 1 2 2  28 LEU H   B  26 . HN   1 1 
       2753 1 2 2 2  28 LEU HG  B  26 . HG   1 1 
       2754 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       2754 1 2 2 2  28 LEU HG  B  26 . HG   1 1 
       2755 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       2755 1 2 2 2  28 LEU MD1 B  26 . HD1# 1 1 
       2756 1 1 2 2  28 LEU HA  B  26 . HA   1 1 
       2756 1 2 2 2  28 LEU MD2 B  26 . HD2# 1 1 
       2757 1 1 2 2  67 LEU H   B  65 . HN   1 1 
       2757 1 2 2 2  67 LEU HG  B  65 . HG   1 1 
       2758 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
       2758 1 2 2 2  67 LEU HG  B  65 . HG   1 1 
       2759 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
       2759 1 2 2 2  67 LEU MD1 B  65 . HD1# 1 1 
       2760 1 1 2 2  67 LEU HA  B  65 . HA   1 1 
       2760 1 2 2 2  67 LEU MD2 B  65 . HD2# 1 1 
       2761 1 1 2 2  69 LEU H   B  67 . HN   1 1 
       2761 1 2 2 2  69 LEU HG  B  67 . HG   1 1 
       2762 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2762 1 2 2 2  69 LEU HG  B  67 . HG   1 1 
       2763 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2763 1 2 2 2  69 LEU MD1 B  67 . HD1# 1 1 
       2764 1 1 2 2  69 LEU HA  B  67 . HA   1 1 
       2764 1 2 2 2  69 LEU MD2 B  67 . HD2# 1 1 
       2765 1 1 2 2  71 LEU H   B  69 . HN   1 1 
       2765 1 2 2 2  71 LEU HG  B  69 . HG   1 1 
       2766 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2766 1 2 2 2  71 LEU HG  B  69 . HG   1 1 
       2767 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2767 1 2 2 2  71 LEU MD1 B  69 . HD1# 1 1 
       2768 1 1 2 2  71 LEU HA  B  69 . HA   1 1 
       2768 1 2 2 2  71 LEU MD2 B  69 . HD2# 1 1 
       2769 1 1 2 2  98 LEU H   B  96 . HN   1 1 
       2769 1 2 2 2  98 LEU HG  B  96 . HG   1 1 
       2770 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2770 1 2 2 2  98 LEU HG  B  96 . HG   1 1 
       2771 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2771 1 2 2 2  98 LEU MD1 B  96 . HD1# 1 1 
       2772 1 1 2 2  98 LEU HA  B  96 . HA   1 1 
       2772 1 2 2 2  98 LEU MD2 B  96 . HD2# 1 1 
       2773 1 1 2 2 101 LEU H   B  99 . HN   1 1 
       2773 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       2774 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2774 1 2 2 2 101 LEU HG  B  99 . HG   1 1 
       2775 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2775 1 2 2 2 101 LEU MD1 B  99 . HD1# 1 1 
       2776 1 1 2 2 101 LEU HA  B  99 . HA   1 1 
       2776 1 2 2 2 101 LEU MD2 B  99 . HD2# 1 1 
       2777 1 1 2 2 102 LEU H   B 100 . HN   1 1 
       2777 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       2778 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       2778 1 2 2 2 102 LEU HG  B 100 . HG   1 1 
       2779 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       2779 1 2 2 2 102 LEU MD1 B 100 . HD1# 1 1 
       2780 1 1 2 2 102 LEU HA  B 100 . HA   1 1 
       2780 1 2 2 2 102 LEU MD2 B 100 . HD2# 1 1 
    stop_

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

          1 1 . . . . . 3.4 1.8  6.0 1 1 
          2 1 . . . . . 3.9 1.8  7.0 1 1 
          3 1 . . . . . 2.9 1.8  3.5 1 1 
          4 1 . . . . . 3.4 1.8  6.0 1 1 
          5 1 . . . . . 3.9 1.8 10.9 1 1 
          6 1 . . . . . 3.4 1.8  6.0 1 1 
          7 1 . . . . . 2.9 1.8  3.5 1 1 
          8 1 . . . . . 3.4 1.8  8.9 1 1 
          9 1 . . . . . 3.4 1.8  6.0 1 1 
         10 1 . . . . . 3.9 1.8  8.0 1 1 
         11 1 . . . . . 3.9 1.8  6.0 1 1 
         12 1 . . . . . 2.4 1.8  2.9 1 1 
         13 1 . . . . . 3.9 1.8  7.0 1 1 
         14 1 . . . . . 2.9 1.8  3.5 1 1 
         15 1 . . . . . 3.9 1.8  7.0 1 1 
         16 1 . . . . . 3.9 1.8  8.0 1 1 
         17 1 . . . . . 3.4 1.8  6.0 1 1 
         18 1 . . . . . 3.9 1.8  7.0 1 1 
         19 1 . . . . . 3.9 1.8  7.0 1 1 
         20 1 . . . . . 3.9 1.8  7.0 1 1 
         21 1 . . . . . 3.9 1.8 10.9 1 1 
         22 1 . . . . . 3.9 1.8  7.0 1 1 
         23 1 . . . . . 3.4 1.8  6.0 1 1 
         24 1 . . . . . 2.9 1.8  4.5 1 1 
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        393 1 . . . . . 3.9 1.8  7.5 1 1 
        394 1 . . . . . 2.9 1.8  6.3 1 1 
        395 1 . . . . . 3.4 1.8  6.5 1 1 
        396 1 . . . . . 3.9 1.8  7.5 1 1 
        397 1 . . . . . 3.4 1.8  7.5 1 1 
        398 1 . . . . . 3.9 1.8  7.5 1 1 
        399 1 . . . . . 3.4 1.8  6.5 1 1 
        400 1 . . . . . 3.9 1.8  9.0 1 1 
        401 1 . . . . . 3.9 1.8  7.5 1 1 
        402 1 . . . . . 3.4 1.8  8.5 1 1 
        403 1 . . . . . 2.4 1.8  6.2 1 1 
        404 1 . . . . . 3.4 1.8  6.5 1 1 
        405 1 . . . . . 3.9 1.8  6.0 1 1 
        406 1 . . . . . 3.9 1.8  6.0 1 1 
        407 1 . . . . . 3.4 1.8  7.0 1 1 
        408 1 . . . . . 3.4 1.8  5.0 1 1 
        409 1 . . . . . 3.9 1.8  6.0 1 1 
        410 1 . . . . . 3.9 1.8  6.0 1 1 
        411 1 . . . . . 3.4 1.8  5.0 1 1 
        412 1 . . . . . 3.9 1.8  8.0 1 1 
        413 1 . . . . . 3.9 1.8  6.0 1 1 
        414 1 . . . . . 3.9 1.8  7.5 1 1 
        415 1 . . . . . 3.4 1.8  6.5 1 1 
        416 1 . . . . . 3.9 1.8  6.0 1 1 
        417 1 . . . . . 3.9 1.8  6.0 1 1 
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        423 1 . . . . . 3.9 1.8  7.5 1 1 
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        425 1 . . . . . 3.4 1.8  8.5 1 1 
        426 1 . . . . . 3.9 1.8  7.5 1 1 
        427 1 . . . . . 3.9 1.8  9.5 1 1 
        428 1 . . . . . 3.4 1.8  8.5 1 1 
        429 1 . . . . . 2.9 1.8  4.8 1 1 
        430 1 . . . . . 3.9 1.8  7.5 1 1 
        431 1 . . . . . 2.9 1.8  6.3 1 1 
        432 1 . . . . . 3.4 1.8  8.0 1 1 
        433 1 . . . . . 3.4 1.8  6.5 1 1 
        434 1 . . . . . 3.4 1.8  6.5 1 1 
        435 1 . . . . . 2.9 1.8  4.8 1 1 
        436 1 . . . . . 2.9 1.8  4.8 1 1 
        437 1 . . . . . 3.9 1.8  7.5 1 1 
        438 1 . . . . . 2.9 1.8  6.8 1 1 
        439 1 . . . . . 3.4 1.8  8.5 1 1 
        440 1 . . . . . 3.9 1.8  6.0 1 1 
        441 1 . . . . . 3.9 1.8  7.0 1 1 
        442 1 . . . . . 3.4 1.8  6.5 1 1 
        443 1 . . . . . 3.9 1.8  7.5 1 1 
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        445 1 . . . . . 3.9 1.8  7.5 1 1 
        446 1 . . . . . 3.9 1.8  6.0 1 1 
        447 1 . . . . . 3.9 1.8  8.0 1 1 
        448 1 . . . . . 3.9 1.8  7.5 1 1 
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        450 1 . . . . . 3.9 1.8  7.5 1 1 
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        452 1 . . . . . 3.9 1.8  6.0 1 1 
        453 1 . . . . . 3.9 1.8  8.0 1 1 
        454 1 . . . . . 3.9 1.8  9.5 1 1 
        455 1 . . . . . 3.9 1.8  8.0 1 1 
        456 1 . . . . . 3.9 1.8 10.0 1 1 
        457 1 . . . . . 3.9 1.8  9.5 1 1 
        458 1 . . . . . 2.9 1.8  6.8 1 1 
        459 1 . . . . . 3.9 1.8  6.0 1 1 
        460 1 . . . . . 3.9 1.8  6.0 1 1 
        461 1 . . . . . 3.9 1.8  7.5 1 1 
        462 1 . . . . . 3.9 1.8  7.0 1 1 
        463 1 . . . . . 3.4 1.8  5.0 1 1 
        464 1 . . . . . 3.9 1.8  8.0 1 1 
        465 1 . . . . . 3.9 1.8  8.5 1 1 
        466 1 . . . . . 3.9 1.8  7.0 1 1 
        467 1 . . . . . 3.9 1.8  7.0 1 1 
        468 1 . . . . . 3.9 1.8  7.5 1 1 
        469 1 . . . . . 3.4 1.8  8.0 1 1 
        470 1 . . . . . 3.9 1.8  7.5 1 1 
        471 1 . . . . . 3.9 1.8  7.5 1 1 
        472 1 . . . . . 3.4 1.8  8.5 1 1 
        473 1 . . . . . 2.9 1.8  4.8 1 1 
        474 1 . . . . . 3.4 1.8  6.5 1 1 
        475 1 . . . . . 3.4 1.8  6.5 1 1 
        476 1 . . . . . 2.9 1.8  5.8 1 1 
        477 1 . . . . . 2.4 1.8  8.1 1 1 
        478 1 . . . . . 3.4 1.8  6.5 1 1 
        479 1 . . . . . 3.9 1.8  7.5 1 1 
        480 1 . . . . . 2.4 1.8  5.7 1 1 
        481 1 . . . . . 2.9 1.8  6.3 1 1 
        482 1 . . . . . 3.9 1.8  7.5 1 1 
        483 1 . . . . . 2.9 1.8  4.8 1 1 
        484 1 . . . . . 2.4 1.8  5.7 1 1 
        485 1 . . . . . 2.9 1.8  6.3 1 1 
        486 1 . . . . . 3.4 1.8  8.0 1 1 
        487 1 . . . . . 3.4 1.8  6.5 1 1 
        488 1 . . . . . 3.4 1.8  8.5 1 1 
        489 1 . . . . . 3.9 1.8  9.5 1 1 
        490 1 . . . . . 3.9 1.8  7.5 1 1 
        491 1 . . . . . 3.4 1.8  6.5 1 1 
        492 1 . . . . . 2.4 1.8  8.1 1 1 
        493 1 . . . . . 3.9 1.8  7.5 1 1 
        494 1 . . . . . 3.4 1.8  6.5 1 1 
        495 1 . . . . . 3.9 1.8  7.5 1 1 
        496 1 . . . . . 3.9 1.8  6.0 1 1 
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        500 1 . . . . . 3.9 1.8  6.0 1 1 
        501 1 . . . . . 3.9 1.8  7.5 1 1 
        502 1 . . . . . 3.9 1.8  6.0 1 1 
        503 1 . . . . . 3.4 1.8  6.0 1 1 
        504 1 . . . . . 3.9 1.8  6.0 1 1 
        505 1 . . . . . 3.9 1.8  7.0 1 1 
        506 1 . . . . . 3.4 1.8  8.0 1 1 
        507 1 . . . . . 2.4 1.8  5.7 1 1 
        508 1 . . . . . 3.4 1.8  6.5 1 1 
        509 1 . . . . . 2.9 1.8  5.8 1 1 
        510 1 . . . . . 3.4 1.8  6.5 1 1 
        511 1 . . . . . 2.4 1.8  5.7 1 1 
        512 1 . . . . . 3.4 1.8  8.5 1 1 
        513 1 . . . . . 2.9 1.8  6.8 1 1 
        514 1 . . . . . 3.4 1.8  6.5 1 1 
        515 1 . . . . . 3.4 1.8  7.0 1 1 
        516 1 . . . . . 3.9 1.8  6.0 1 1 
        517 1 . . . . . 3.4 1.8  7.0 1 1 
        518 1 . . . . . 3.4 1.8  8.0 1 1 
        519 1 . . . . . 3.4 1.8  8.0 1 1 
        520 1 . . . . . 3.9 1.8  7.5 1 1 
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        522 1 . . . . . 2.9 1.8  5.8 1 1 
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        525 1 . . . . . 2.9 1.8  5.3 1 1 
        526 1 . . . . . 3.4 1.8  7.0 1 1 
        527 1 . . . . . 3.9 1.8  9.0 1 1 
        528 1 . . . . . 3.9 1.8  9.0 1 1 
        529 1 . . . . . 3.9 1.8  9.0 1 1 
        530 1 . . . . . 3.4 1.8  8.0 1 1 
        531 1 . . . . . 3.9 1.8  6.0 1 1 
        532 1 . . . . . 2.9 1.8  3.3 1 1 
        533 1 . . . . . 3.9 1.8  6.0 1 1 
        534 1 . . . . . 3.9 1.8  8.0 1 1 
        535 1 . . . . . 3.9 1.8  7.5 1 1 
        536 1 . . . . . 3.4 1.8  5.0 1 1 
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        538 1 . . . . . 3.9 1.8  8.5 1 1 
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        540 1 . . . . . 3.9 1.8  7.0 1 1 
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        543 1 . . . . . 3.4 1.8  7.0 1 1 
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        545 1 . . . . . 3.9 1.8  6.0 1 1 
        546 1 . . . . . 3.9 1.8  7.5 1 1 
        547 1 . . . . . 2.9 1.8  5.3 1 1 
        548 1 . . . . . 3.9 1.8  7.5 1 1 
        549 1 . . . . . 2.9 1.8  6.3 1 1 
        550 1 . . . . . 3.4 1.8  6.5 1 1 
        551 1 . . . . . 3.4 1.8  8.5 1 1 
        552 1 . . . . . 3.9 1.8  8.5 1 1 
        553 1 . . . . . 3.4 1.8  7.5 1 1 
        554 1 . . . . . 3.9 1.8  7.0 1 1 
        555 1 . . . . . 3.9 1.8  9.0 1 1 
        556 1 . . . . . 3.4 1.8  6.5 1 1 
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        559 1 . . . . . 3.4 1.8  8.0 1 1 
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        561 1 . . . . . 2.9 1.8  4.8 1 1 
        562 1 . . . . . 2.9 1.8  4.8 1 1 
        563 1 . . . . . 3.4 1.8  6.5 1 1 
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        565 1 . . . . . 2.9 1.8  6.8 1 1 
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        567 1 . . . . . 3.9 1.8  9.5 1 1 
        568 1 . . . . . 2.9 1.8  6.3 1 1 
        569 1 . . . . . 3.9 1.8  6.0 1 1 
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        572 1 . . . . . 3.9 1.8  6.0 1 1 
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        577 1 . . . . . 2.9 1.8  3.3 1 1 
        578 1 . . . . . 3.9 1.8  6.0 1 1 
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        580 1 . . . . . 3.9 1.8  9.5 1 1 
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        585 1 . . . . . 3.9 1.8  7.5 1 1 
        586 1 . . . . . 3.9 1.8  9.0 1 1 
        587 1 . . . . . 2.9 1.8  4.8 1 1 
        588 1 . . . . . 3.4 1.8  6.5 1 1 
        589 1 . . . . . 3.4 1.8  6.5 1 1 
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        639 1 . . . . . 2.9 1.8  4.3 1 1 
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        653 1 . . . . . 2.4 1.8  6.2 1 1 
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        687 1 . . . . . 3.9 1.8  6.0 1 1 
        688 1 . . . . . 3.9 1.8 10.0 1 1 
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        731 1 . . . . . 3.9 1.8  6.0 1 1 
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        735 1 . . . . . 3.9 1.8  6.0 1 1 
        736 1 . . . . . 3.9 1.8  7.5 1 1 
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        738 1 . . . . . 3.9 1.8  7.5 1 1 
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        740 1 . . . . . 3.9 1.8  7.0 1 1 
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        761 1 . . . . . 3.9 1.8  8.0 1 1 
        762 1 . . . . . 3.9 1.8  6.0 1 1 
        763 1 . . . . . 3.9 1.8  7.5 1 1 
        764 1 . . . . . 3.4 1.8  6.5 1 1 
        765 1 . . . . . 3.9 1.8  6.0 1 1 
        766 1 . . . . . 3.9 1.8  6.0 1 1 
        767 1 . . . . . 3.4 1.8  7.0 1 1 
        768 1 . . . . . 3.9 1.8  7.5 1 1 
        769 1 . . . . . 3.4 1.8  6.5 1 1 
        770 1 . . . . . 3.9 1.8  8.0 1 1 
        771 1 . . . . . 3.4 1.8  8.5 1 1 
        772 1 . . . . . 3.4 1.8  7.0 1 1 
        773 1 . . . . . 3.9 1.8  8.0 1 1 
        774 1 . . . . . 3.9 1.8  9.5 1 1 
        775 1 . . . . . 3.4 1.8  9.0 1 1 
        776 1 . . . . . 2.9 1.8  5.3 1 1 
        777 1 . . . . . 3.9 1.8  9.0 1 1 
        778 1 . . . . . 2.9 1.8  5.3 1 1 
        779 1 . . . . . 2.9 1.8  5.3 1 1 
        780 1 . . . . . 3.4 1.8  8.5 1 1 
        781 1 . . . . . 2.9 1.8  6.8 1 1 
        782 1 . . . . . 3.9 1.8  8.0 1 1 
        783 1 . . . . . 3.4 1.8  9.0 1 1 
        784 1 . . . . . 3.9 1.8  6.0 1 1 
        785 1 . . . . . 3.9 1.8  6.0 1 1 
        786 1 . . . . . 3.9 1.8  7.5 1 1 
        787 1 . . . . . 3.4 1.8  5.0 1 1 
        788 1 . . . . . 3.4 1.8  5.0 1 1 
        789 1 . . . . . 3.9 1.8  9.5 1 1 
        790 1 . . . . . 3.4 1.8  6.5 1 1 
        791 1 . . . . . 3.4 1.8  6.5 1 1 
        792 1 . . . . . 3.4 1.8  6.5 1 1 
        793 1 . . . . . 2.9 1.8  4.8 1 1 
        794 1 . . . . . 2.9 1.8  4.8 1 1 
        795 1 . . . . . 3.4 1.8  8.5 1 1 
        796 1 . . . . . 3.9 1.8  7.5 1 1 
        797 1 . . . . . 3.9 1.8  7.5 1 1 
        798 1 . . . . . 2.9 1.8  3.3 1 1 
        799 1 . . . . . 3.4 1.8  5.0 1 1 
        800 1 . . . . . 3.9 1.8  7.5 1 1 
        801 1 . . . . . 3.9 1.8  7.5 1 1 
        802 1 . . . . . 3.9 1.8  6.0 1 1 
        803 1 . . . . . 3.9 1.8  6.0 1 1 
        804 1 . . . . . 3.9 1.8  7.5 1 1 
        805 1 . . . . . 3.9 1.8  6.0 1 1 
        806 1 . . . . . 2.9 1.8  3.3 1 1 
        807 1 . . . . . 3.9 1.8  6.0 1 1 
        808 1 . . . . . 3.4 1.8  6.5 1 1 
        809 1 . . . . . 3.9 1.8  6.0 1 1 
        810 1 . . . . . 3.9 1.8  6.0 1 1 
        811 1 . . . . . 3.9 1.8  8.0 1 1 
        812 1 . . . . . 3.9 1.8  7.5 1 1 
        813 1 . . . . . 3.9 1.8  6.0 1 1 
        814 1 . . . . . 3.9 1.8  7.5 1 1 
        815 1 . . . . . 3.4 1.8  6.5 1 1 
        816 1 . . . . . 3.9 1.8  7.5 1 1 
        817 1 . . . . . 3.9 1.8  7.5 1 1 
        818 1 . . . . . 3.4 1.8  8.0 1 1 
        819 1 . . . . . 3.9 1.8  9.0 1 1 
        820 1 . . . . . 3.9 1.8  7.0 1 1 
        821 1 . . . . . 3.4 1.8  7.5 1 1 
        822 1 . . . . . 3.9 1.8  9.5 1 1 
        823 1 . . . . . 3.9 1.8  7.5 1 1 
        824 1 . . . . . 3.4 1.8  6.5 1 1 
        825 1 . . . . . 3.4 1.8  6.5 1 1 
        826 1 . . . . . 3.4 1.8  8.0 1 1 
        827 1 . . . . . 3.9 1.8  6.0 1 1 
        828 1 . . . . . 3.9 1.8  6.0 1 1 
        829 1 . . . . . 3.4 1.8  5.0 1 1 
        830 1 . . . . . 3.9 1.8  6.0 1 1 
        831 1 . . . . . 3.9 1.8  7.5 1 1 
        832 1 . . . . . 3.9 1.8  6.0 1 1 
        833 1 . . . . . 3.9 1.8  6.0 1 1 
        834 1 . . . . . 3.9 1.8  6.0 1 1 
        835 1 . . . . . 3.9 1.8  6.0 1 1 
        836 1 . . . . . 3.9 1.8  6.0 1 1 
        837 1 . . . . . 3.9 1.8  6.0 1 1 
        838 1 . . . . . 3.4 1.8  5.0 1 1 
        839 1 . . . . . 3.9 1.8  7.0 1 1 
        840 1 . . . . . 3.9 1.8  6.0 1 1 
        841 1 . . . . . 3.9 1.8  6.0 1 1 
        842 1 . . . . . 3.4 1.8  6.0 1 1 
        843 1 . . . . . 3.9 1.8  7.0 1 1 
        844 1 . . . . . 2.9 1.8  5.8 1 1 
        845 1 . . . . . 3.9 1.8  8.0 1 1 
        846 1 . . . . . 3.9 1.8  7.0 1 1 
        847 1 . . . . . 3.9 1.8  6.0 1 1 
        848 1 . . . . . 3.9 1.8  6.0 1 1 
        849 1 . . . . . 2.9 1.8  4.8 1 1 
        850 1 . . . . . 3.9 1.8  7.5 1 1 
        851 1 . . . . . 3.9 1.8  8.5 1 1 
        852 1 . . . . . 3.9 1.8  8.5 1 1 
        853 1 . . . . . 3.9 1.8  7.0 1 1 
        854 1 . . . . . 3.4 1.8  6.0 1 1 
        855 1 . . . . . 3.9 1.8  7.0 1 1 
        856 1 . . . . . 3.4 1.8  5.0 1 1 
        857 1 . . . . . 3.4 1.8  6.5 1 1 
        858 1 . . . . . 3.9 1.8  7.5 1 1 
        859 1 . . . . . 3.4 1.8  6.5 1 1 
        860 1 . . . . . 3.9 1.8  7.0 1 1 
        861 1 . . . . . 3.4 1.8  7.5 1 1 
        862 1 . . . . . 3.4 1.8  7.5 1 1 
        863 1 . . . . . 3.4 1.8  7.5 1 1 
        864 1 . . . . . 3.4 1.8  7.5 1 1 
        865 1 . . . . . 3.9 1.8  7.0 1 1 
        866 1 . . . . . 3.9 1.8  7.5 1 1 
        867 1 . . . . . 3.9 1.8  7.5 1 1 
        868 1 . . . . . 3.9 1.8  8.5 1 1 
        869 1 . . . . . 3.9 1.8  8.5 1 1 
        870 1 . . . . . 3.4 1.8  7.5 1 1 
        871 1 . . . . . 3.9 1.8  8.5 1 1 
        872 1 . . . . . 3.9 1.8  7.5 1 1 
        873 1 . . . . . 3.9 1.8  7.0 1 1 
        874 1 . . . . . 3.4 1.8  6.5 1 1 
        875 1 . . . . . 3.9 1.8  8.5 1 1 
        876 1 . . . . . 3.4 1.8  7.5 1 1 
        877 1 . . . . . 2.9 1.8  5.8 1 1 
        878 1 . . . . . 2.9 1.8  6.3 1 1 
        879 1 . . . . . 3.4 1.8  6.5 1 1 
        880 1 . . . . . 3.4 1.8  7.5 1 1 
        881 1 . . . . . 3.9 1.8  7.5 1 1 
        882 1 . . . . . 2.9 1.8  5.8 1 1 
        883 1 . . . . . 2.9 1.8  5.8 1 1 
        884 1 . . . . . 3.9 1.8  7.0 1 1 
        885 1 . . . . . 3.9 1.8  6.0 1 1 
        886 1 . . . . . 3.9 1.8  7.0 1 1 
        887 1 . . . . . 3.9 1.8  6.0 1 1 
        888 1 . . . . . 3.9 1.8  7.5 1 1 
        889 1 . . . . . 3.9 1.8  7.0 1 1 
        890 1 . . . . . 3.9 1.8  8.0 1 1 
        891 1 . . . . . 3.9 1.8  7.0 1 1 
        892 1 . . . . . 3.4 1.8  5.0 1 1 
        893 1 . . . . . 3.9 1.8  6.0 1 1 
        894 1 . . . . . 3.9 1.8  6.0 1 1 
        895 1 . . . . . 3.4 1.8  6.5 1 1 
        896 1 . . . . . 3.4 1.8  6.5 1 1 
        897 1 . . . . . 3.9 1.8  6.0 1 1 
        898 1 . . . . . 3.9 1.8  8.0 1 1 
        899 1 . . . . . 3.9 1.8  7.0 1 1 
        900 1 . . . . . 3.9 1.8  7.0 1 1 
        901 1 . . . . . 3.9 1.8  8.0 1 1 
        902 1 . . . . . 3.9 1.8  7.0 1 1 
        903 1 . . . . . 3.9 1.8  7.0 1 1 
        904 1 . . . . . 3.9 1.8  7.0 1 1 
        905 1 . . . . . 3.9 1.8  7.0 1 1 
        906 1 . . . . . 3.9 1.8  6.0 1 1 
        907 1 . . . . . 3.9 1.8  6.0 1 1 
        908 1 . . . . . 3.9 1.8  6.0 1 1 
        909 1 . . . . . 3.9 1.8  7.5 1 1 
        910 1 . . . . . 3.9 1.8  6.0 1 1 
        911 1 . . . . . 3.9 1.8  6.0 1 1 
        912 1 . . . . . 3.9 1.8  8.0 1 1 
        913 1 . . . . . 2.9 1.8  4.8 1 1 
        914 1 . . . . . 3.9 1.8  7.5 1 1 
        915 1 . . . . . 3.9 1.8  7.5 1 1 
        916 1 . . . . . 2.9 1.8  6.3 1 1 
        917 1 . . . . . 3.4 1.8  6.5 1 1 
        918 1 . . . . . 3.4 1.8  6.5 1 1 
        919 1 . . . . . 2.4 1.8  5.7 1 1 
        920 1 . . . . . 3.4 1.8  7.5 1 1 
        921 1 . . . . . 3.9 1.8  7.5 1 1 
        922 1 . . . . . 3.9 1.8  7.5 1 1 
        923 1 . . . . . 3.9 1.8  7.5 1 1 
        924 1 . . . . . 3.4 1.8  6.5 1 1 
        925 1 . . . . . 3.4 1.8  6.5 1 1 
        926 1 . . . . . 3.4 1.8  8.5 1 1 
        927 1 . . . . . 3.4 1.8  8.5 1 1 
        928 1 . . . . . 2.9 1.8  6.3 1 1 
        929 1 . . . . . 2.9 1.8  4.8 1 1 
        930 1 . . . . . 2.9 1.8  6.3 1 1 
        931 1 . . . . . 3.4 1.8  6.5 1 1 
        932 1 . . . . . 3.9 1.8  7.0 1 1 
        933 1 . . . . . 3.9 1.8  6.0 1 1 
        934 1 . . . . . 3.4 1.8  5.0 1 1 
        935 1 . . . . . 3.9 1.8  6.0 1 1 
        936 1 . . . . . 3.9 1.8  6.0 1 1 
        937 1 . . . . . 3.4 1.8  7.0 1 1 
        938 1 . . . . . 3.9 1.8  6.0 1 1 
        939 1 . . . . . 3.9 1.8  6.0 1 1 
        940 1 . . . . . 3.9 1.8  7.0 1 1 
        941 1 . . . . . 3.4 1.8  6.0 1 1 
        942 1 . . . . . 3.9 1.8  7.0 1 1 
        943 1 . . . . . 3.9 1.8  7.0 1 1 
        944 1 . . . . . 3.9 1.8  8.0 1 1 
        945 1 . . . . . 3.9 1.8  8.0 1 1 
        946 1 . . . . . 3.9 1.8  7.0 1 1 
        947 1 . . . . . 3.9 1.8  6.0 1 1 
        948 1 . . . . . 3.9 1.8  8.0 1 1 
        949 1 . . . . . 3.9 1.8  8.0 1 1 
        950 1 . . . . . 3.4 1.8  7.0 1 1 
        951 1 . . . . . 3.9 1.8  6.0 1 1 
        952 1 . . . . . 3.9 1.8  7.0 1 1 
        953 1 . . . . . 3.9 1.8  6.0 1 1 
        954 1 . . . . . 3.9 1.8  8.0 1 1 
        955 1 . . . . . 3.4 1.8  7.0 1 1 
        956 1 . . . . . 3.9 1.8  6.0 1 1 
        957 1 . . . . . 3.9 1.8  7.0 1 1 
        958 1 . . . . . 3.9 1.8  9.0 1 1 
        959 1 . . . . . 3.9 1.8  7.5 1 1 
        960 1 . . . . . 3.9 1.8  7.5 1 1 
        961 1 . . . . . 3.4 1.8  8.5 1 1 
        962 1 . . . . . 3.4 1.8  6.5 1 1 
        963 1 . . . . . 3.4 1.8  7.5 1 1 
        964 1 . . . . . 2.9 1.8  4.8 1 1 
        965 1 . . . . . 2.9 1.8  4.8 1 1 
        966 1 . . . . . 3.4 1.8  7.5 1 1 
        967 1 . . . . . 2.9 1.8  6.3 1 1 
        968 1 . . . . . 3.9 1.8  9.0 1 1 
        969 1 . . . . . 3.9 1.8  7.5 1 1 
        970 1 . . . . . 3.9 1.8  7.5 1 1 
        971 1 . . . . . 3.9 1.8  7.5 1 1 
        972 1 . . . . . 3.9 1.8  7.5 1 1 
        973 1 . . . . . 2.9 1.8  6.8 1 1 
        974 1 . . . . . 3.9 1.8  9.5 1 1 
        975 1 . . . . . 3.4 1.8  8.5 1 1 
        976 1 . . . . . 3.4 1.8  6.5 1 1 
        977 1 . . . . . 3.9 1.8  8.5 1 1 
        978 1 . . . . . 2.9 1.8  4.8 1 1 
        979 1 . . . . . 3.4 1.8  6.5 1 1 
        980 1 . . . . . 2.9 1.8  6.3 1 1 
        981 1 . . . . . 3.9 1.8  8.0 1 1 
        982 1 . . . . . 3.4 1.8  7.0 1 1 
        983 1 . . . . . 3.9 1.8  8.0 1 1 
        984 1 . . . . . 3.4 1.8  6.0 1 1 
        985 1 . . . . . 3.9 1.8  7.0 1 1 
        986 1 . . . . . 3.9 1.8  6.0 1 1 
        987 1 . . . . . 3.9 1.8  6.0 1 1 
        988 1 . . . . . 3.9 1.8  6.0 1 1 
        989 1 . . . . . 3.9 1.8  7.5 1 1 
        990 1 . . . . . 3.9 1.8  6.0 1 1 
        991 1 . . . . . 3.9 1.8  7.5 1 1 
        992 1 . . . . . 3.4 1.8  5.0 1 1 
        993 1 . . . . . 3.9 1.8  7.5 1 1 
        994 1 . . . . . 3.9 1.8  6.0 1 1 
        995 1 . . . . . 3.9 1.8  7.5 1 1 
        996 1 . . . . . 3.9 1.8  7.5 1 1 
        997 1 . . . . . 3.4 1.8  5.0 1 1 
        998 1 . . . . . 3.9 1.8  7.5 1 1 
        999 1 . . . . . 3.9 1.8  8.0 1 1 
       1000 1 . . . . . 3.4 1.8  8.0 1 1 
       1001 1 . . . . . 3.9 1.8  7.5 1 1 
       1002 1 . . . . . 3.9 1.8  7.5 1 1 
       1003 1 . . . . . 2.9 1.8  4.8 1 1 
       1004 1 . . . . . 3.9 1.8  7.5 1 1 
       1005 1 . . . . . 3.9 1.8  7.5 1 1 
       1006 1 . . . . . 3.4 1.8  8.0 1 1 
       1007 1 . . . . . 3.9 1.8  7.5 1 1 
       1008 1 . . . . . 3.4 1.8  6.5 1 1 
       1009 1 . . . . . 3.4 1.8  8.0 1 1 
       1010 1 . . . . . 2.9 1.8  6.8 1 1 
       1011 1 . . . . . 3.4 1.8  8.0 1 1 
       1012 1 . . . . . 3.9 1.8  7.5 1 1 
       1013 1 . . . . . 3.4 1.8  6.5 1 1 
       1014 1 . . . . . 3.9 1.8  9.0 1 1 
       1015 1 . . . . . 3.4 1.8  8.5 1 1 
       1016 1 . . . . . 3.9 1.8  6.0 1 1 
       1017 1 . . . . . 3.9 1.8  6.0 1 1 
       1018 1 . . . . . 3.9 1.8  6.0 1 1 
       1019 1 . . . . . 3.9 1.8  8.0 1 1 
       1020 1 . . . . . 3.9 1.8  8.0 1 1 
       1021 1 . . . . . 3.4 1.8  5.0 1 1 
       1022 1 . . . . . 3.4 1.8  6.0 1 1 
       1023 1 . . . . . 3.9 1.8  7.0 1 1 
       1024 1 . . . . . 3.9 1.8  6.0 1 1 
       1025 1 . . . . . 3.9 1.8  7.5 1 1 
       1026 1 . . . . . 3.9 1.8  7.5 1 1 
       1027 1 . . . . . 2.9 1.8  3.3 1 1 
       1028 1 . . . . . 3.9 1.8  6.0 1 1 
       1029 1 . . . . . 2.9 1.8  4.8 1 1 
       1030 1 . . . . . 3.9 1.8  6.0 1 1 
       1031 1 . . . . . 3.4 1.8  6.5 1 1 
       1032 1 . . . . . 3.4 1.8  7.5 1 1 
       1033 1 . . . . . 3.9 1.8  7.5 1 1 
       1034 1 . . . . . 3.9 1.8  7.5 1 1 
       1035 1 . . . . . 3.9 1.8  7.5 1 1 
       1036 1 . . . . . 3.4 1.8  7.5 1 1 
       1037 1 . . . . . 3.4 1.8  6.5 1 1 
       1038 1 . . . . . 3.9 1.8  7.5 1 1 
       1039 1 . . . . . 2.4 1.8  5.7 1 1 
       1040 1 . . . . . 3.4 1.8  7.5 1 1 
       1041 1 . . . . . 3.9 1.8  7.5 1 1 
       1042 1 . . . . . 3.4 1.8  7.5 1 1 
       1043 1 . . . . . 3.9 1.8  7.5 1 1 
       1044 1 . . . . . 3.4 1.8  6.5 1 1 
       1045 1 . . . . . 3.4 1.8  6.5 1 1 
       1046 1 . . . . . 2.4 1.8  5.7 1 1 
       1047 1 . . . . . 3.9 1.8  6.0 1 1 
       1048 1 . . . . . 3.9 1.8  6.0 1 1 
       1049 1 . . . . . 3.9 1.8  7.5 1 1 
       1050 1 . . . . . 3.9 1.8  7.0 1 1 
       1051 1 . . . . . 3.9 1.8  7.0 1 1 
       1052 1 . . . . . 3.4 1.8  6.5 1 1 
       1053 1 . . . . . 3.4 1.8  6.5 1 1 
       1054 1 . . . . . 3.4 1.8  6.5 1 1 
       1055 1 . . . . . 2.9 1.8  5.8 1 1 
       1056 1 . . . . . 3.4 1.8  6.5 1 1 
       1057 1 . . . . . 3.4 1.8  6.5 1 1 
       1058 1 . . . . . 3.9 1.8  7.5 1 1 
       1059 1 . . . . . 3.9 1.8  8.5 1 1 
       1060 1 . . . . . 2.9 1.8  4.8 1 1 
       1061 1 . . . . . 3.4 1.8  6.5 1 1 
       1062 1 . . . . . 3.4 1.8  6.0 1 1 
       1063 1 . . . . . 3.9 1.8  6.0 1 1 
       1064 1 . . . . . 3.9 1.8  7.0 1 1 
       1065 1 . . . . . 3.9 1.8  7.0 1 1 
       1066 1 . . . . . 3.9 1.8  8.5 1 1 
       1067 1 . . . . . 3.9 1.8  6.0 1 1 
       1068 1 . . . . . 3.9 1.8  6.0 1 1 
       1069 1 . . . . . 3.9 1.8  7.0 1 1 
       1070 1 . . . . . 3.9 1.8  7.5 1 1 
       1071 1 . . . . . 3.9 1.8  7.0 1 1 
       1072 1 . . . . . 3.9 1.8  7.5 1 1 
       1073 1 . . . . . 3.4 1.8  8.0 1 1 
       1074 1 . . . . . 3.9 1.8  9.0 1 1 
       1075 1 . . . . . 3.9 1.8  8.5 1 1 
       1076 1 . . . . . 3.9 1.8  7.5 1 1 
       1077 1 . . . . . 3.4 1.8  7.5 1 1 
       1078 1 . . . . . 3.9 1.8  6.0 1 1 
       1079 1 . . . . . 3.4 1.8  6.5 1 1 
       1080 1 . . . . . 3.9 1.8  7.0 1 1 
       1081 1 . . . . . 3.9 1.8  8.5 1 1 
       1082 1 . . . . . 3.9 1.8  7.0 1 1 
       1083 1 . . . . . 3.9 1.8  6.0 1 1 
       1084 1 . . . . . 3.9 1.8  7.5 1 1 
       1085 1 . . . . . 3.9 1.8  6.0 1 1 
       1086 1 . . . . . 3.9 1.8  6.0 1 1 
       1087 1 . . . . . 3.9 1.8  7.5 1 1 
       1088 1 . . . . . 3.4 1.8  7.5 1 1 
       1089 1 . . . . . 3.9 1.8  7.5 1 1 
       1090 1 . . . . . 3.9 1.8  6.0 1 1 
       1091 1 . . . . . 3.9 1.8  7.5 1 1 
       1092 1 . . . . . 3.9 1.8  6.0 1 1 
       1093 1 . . . . . 3.9 1.8  8.0 1 1 
       1094 1 . . . . . 3.9 1.8  6.0 1 1 
       1095 1 . . . . . 3.9 1.8  7.5 1 1 
       1096 1 . . . . . 3.9 1.8  6.0 1 1 
       1097 1 . . . . . 3.9 1.8  8.0 1 1 
       1098 1 . . . . . 3.9 1.8  8.0 1 1 
       1099 1 . . . . . 2.9 1.8  6.8 1 1 
       1100 1 . . . . . 3.9 1.8  7.0 1 1 
       1101 1 . . . . . 3.9 1.8  6.0 1 1 
       1102 1 . . . . . 3.9 1.8  6.0 1 1 
       1103 1 . . . . . 3.9 1.8  7.5 1 1 
       1104 1 . . . . . 3.9 1.8  6.0 1 1 
       1105 1 . . . . . 3.9 1.8  8.0 1 1 
       1106 1 . . . . . 3.9 1.8  7.5 1 1 
       1107 1 . . . . . 3.9 1.8  7.5 1 1 
       1108 1 . . . . . 3.9 1.8  6.0 1 1 
       1109 1 . . . . . 3.9 1.8  6.0 1 1 
       1110 1 . . . . . 3.9 1.8  8.0 1 1 
       1111 1 . . . . . 3.9 1.8  8.0 1 1 
       1112 1 . . . . . 3.9 1.8  8.0 1 1 
       1113 1 . . . . . 3.9 1.8  8.0 1 1 
       1114 1 . . . . . 3.9 1.8  9.5 1 1 
       1115 1 . . . . . 3.9 1.8  9.5 1 1 
       1116 1 . . . . . 3.4 1.8  8.5 1 1 
       1117 1 . . . . . 3.9 1.8  7.0 1 1 
       1118 1 . . . . . 3.9 1.8  7.5 1 1 
       1119 1 . . . . . 3.9 1.8  7.5 1 1 
       1120 1 . . . . . 3.9 1.8  6.0 1 1 
       1121 1 . . . . . 3.9 1.8  6.0 1 1 
       1122 1 . . . . . 3.9 1.8  6.0 1 1 
       1123 1 . . . . . 3.9 1.8  6.0 1 1 
       1124 1 . . . . . 3.4 1.8  6.5 1 1 
       1125 1 . . . . . 3.9 1.8  7.5 1 1 
       1126 1 . . . . . 3.9 1.8  6.0 1 1 
       1127 1 . . . . . 3.9 1.8  8.0 1 1 
       1128 1 . . . . . 3.9 1.8  6.0 1 1 
       1129 1 . . . . . 3.4 1.8  5.0 1 1 
       1130 1 . . . . . 3.9 1.8  7.0 1 1 
       1131 1 . . . . . 3.9 1.8  6.0 1 1 
       1132 1 . . . . . 3.4 1.8  5.0 1 1 
       1133 1 . . . . . 3.9 1.8  7.0 1 1 
       1134 1 . . . . . 3.9 1.8  8.0 1 1 
       1135 1 . . . . . 3.9 1.8  6.0 1 1 
       1136 1 . . . . . 3.9 1.8  6.0 1 1 
       1137 1 . . . . . 3.9 1.8  7.0 1 1 
       1138 1 . . . . . 3.9 1.8  6.0 1 1 
       1139 1 . . . . . 3.9 1.8  6.0 1 1 
       1140 1 . . . . . 3.9 1.8  6.0 1 1 
       1141 1 . . . . . 3.9 1.8  6.0 1 1 
       1142 1 . . . . . 3.9 1.8  6.0 1 1 
       1143 1 . . . . . 3.4 1.8  6.5 1 1 
       1144 1 . . . . . 3.9 1.8  7.5 1 1 
       1145 1 . . . . . 3.4 1.8  5.0 1 1 
       1146 1 . . . . . 3.4 1.8  6.5 1 1 
       1147 1 . . . . . 3.9 1.8  7.5 1 1 
       1148 1 . . . . . 3.9 1.8  6.0 1 1 
       1149 1 . . . . . 3.9 1.8  6.0 1 1 
       1150 1 . . . . . 3.4 1.8  6.5 1 1 
       1151 1 . . . . . 3.9 1.8  8.0 1 1 
       1152 1 . . . . . 3.9 1.8  9.5 1 1 
       1153 1 . . . . . 3.9 1.8  8.0 1 1 
       1154 1 . . . . . 3.9 1.8  8.0 1 1 
       1155 1 . . . . . 3.9 1.8  8.0 1 1 
       1156 1 . . . . . 3.9 1.8  6.0 1 1 
       1157 1 . . . . . 3.9 1.8  6.0 1 1 
       1158 1 . . . . . 3.4 1.8  6.5 1 1 
       1159 1 . . . . . 3.9 1.8  6.0 1 1 
       1160 1 . . . . . 3.4 1.8  6.5 1 1 
       1161 1 . . . . . 3.9 1.8  6.0 1 1 
       1162 1 . . . . . 3.9 1.8  6.0 1 1 
       1163 1 . . . . . 3.4 1.8  6.0 1 1 
       1164 1 . . . . . 3.9 1.8  6.0 1 1 
       1165 1 . . . . . 3.9 1.8  6.0 1 1 
       1166 1 . . . . . 3.4 1.8  5.0 1 1 
       1167 1 . . . . . 3.4 1.8  6.0 1 1 
       1168 1 . . . . . 3.9 1.8  7.0 1 1 
       1169 1 . . . . . 3.9 1.8  7.5 1 1 
       1170 1 . . . . . 3.9 1.8  7.0 1 1 
       1171 1 . . . . . 3.9 1.8  7.0 1 1 
       1172 1 . . . . . 3.9 1.8  7.5 1 1 
       1173 1 . . . . . 3.9 1.8  6.0 1 1 
       1174 1 . . . . . 3.9 1.8  7.5 1 1 
       1175 1 . . . . . 3.9 1.8  7.5 1 1 
       1176 1 . . . . . 3.9 1.8  6.0 1 1 
       1177 1 . . . . . 3.9 1.8  7.5 1 1 
       1178 1 . . . . . 3.9 1.8  6.0 1 1 
       1179 1 . . . . . 2.9 1.8  4.8 1 1 
       1180 1 . . . . . 3.9 1.8  7.0 1 1 
       1181 1 . . . . . 3.9 1.8  7.0 1 1 
       1182 1 . . . . . 3.9 1.8  8.5 1 1 
       1183 1 . . . . . 3.9 1.8  7.0 1 1 
       1184 1 . . . . . 3.9 1.8  7.0 1 1 
       1185 1 . . . . . 3.9 1.8  6.0 1 1 
       1186 1 . . . . . 3.4 1.8  6.5 1 1 
       1187 1 . . . . . 3.9 1.8  8.0 1 1 
       1188 1 . . . . . 3.9 1.8  8.0 1 1 
       1189 1 . . . . . 3.9 1.8  7.0 1 1 
       1190 1 . . . . . 2.9 1.8  5.8 1 1 
       1191 1 . . . . . 3.9 1.8  6.0 1 1 
       1192 1 . . . . . 3.4 1.8  6.0 1 1 
       1193 1 . . . . . 3.9 1.8  7.0 1 1 
       1194 1 . . . . . 3.9 1.8  7.0 1 1 
       1195 1 . . . . . 3.9 1.8  7.0 1 1 
       1196 1 . . . . . 3.9 1.8  7.0 1 1 
       1197 1 . . . . . 3.4 1.8  6.0 1 1 
       1198 1 . . . . . 3.9 1.8  7.0 1 1 
       1199 1 . . . . . 3.9 1.8  7.0 1 1 
       1200 1 . . . . . 3.9 1.8  7.0 1 1 
       1201 1 . . . . . 3.9 1.8  6.0 1 1 
       1202 1 . . . . . 3.9 1.8  6.0 1 1 
       1203 1 . . . . . 2.9 1.8  4.3 1 1 
       1204 1 . . . . . 3.4 1.8  7.5 1 1 
       1205 1 . . . . . 3.4 1.8  7.5 1 1 
       1206 1 . . . . . 3.9 1.8  8.5 1 1 
       1207 1 . . . . . 3.4 1.8  7.5 1 1 
       1208 1 . . . . . 3.4 1.8  5.0 1 1 
       1209 1 . . . . . 3.4 1.8  5.0 1 1 
       1210 1 . . . . . 3.9 1.8  7.0 1 1 
       1211 1 . . . . . 3.9 1.8  7.5 1 1 
       1212 1 . . . . . 3.4 1.8  8.0 1 1 
       1213 1 . . . . . 3.4 1.8  6.5 1 1 
       1214 1 . . . . . 3.4 1.8  5.0 1 1 
       1215 1 . . . . . 3.4 1.8  6.5 1 1 
       1216 1 . . . . . 3.9 1.8  7.5 1 1 
       1217 1 . . . . . 3.4 1.8  6.5 1 1 
       1218 1 . . . . . 3.9 1.8  8.5 1 1 
       1219 1 . . . . . 3.9 1.8  8.5 1 1 
       1220 1 . . . . . 3.4 1.8  7.5 1 1 
       1221 1 . . . . . 3.4 1.8  6.5 1 1 
       1222 1 . . . . . 3.4 1.8  6.5 1 1 
       1223 1 . . . . . 3.9 1.8  8.5 1 1 
       1224 1 . . . . . 3.4 1.8  5.0 1 1 
       1225 1 . . . . . 2.9 1.8  3.3 1 1 
       1226 1 . . . . . 3.9 1.8  8.0 1 1 
       1227 1 . . . . . 3.9 1.8  8.0 1 1 
       1228 1 . . . . . 2.9 1.8  4.8 1 1 
       1229 1 . . . . . 3.4 1.8  6.5 1 1 
       1230 1 . . . . . 3.4 1.8  6.5 1 1 
       1231 1 . . . . . 3.9 1.8  8.0 1 1 
       1232 1 . . . . . 3.9 1.8  8.0 1 1 
       1233 1 . . . . . 3.4 1.8  7.5 1 1 
       1234 1 . . . . . 3.9 1.8  9.0 1 1 
       1235 1 . . . . . 3.9 1.8  8.5 1 1 
       1236 1 . . . . . 3.9 1.8  8.0 1 1 
       1237 1 . . . . . 3.9 1.8  6.0 1 1 
       1238 1 . . . . . 3.9 1.8  6.0 1 1 
       1239 1 . . . . . 3.4 1.8  5.0 1 1 
       1240 1 . . . . . 3.9 1.8  7.5 1 1 
       1241 1 . . . . . 3.4 1.8  6.5 1 1 
       1242 1 . . . . . 3.9 1.8  8.0 1 1 
       1243 1 . . . . . 3.9 1.8  8.0 1 1 
       1244 1 . . . . . 3.4 1.8  6.5 1 1 
       1245 1 . . . . . 3.9 1.8  8.0 1 1 
       1246 1 . . . . . 3.9 1.8  6.0 1 1 
       1247 1 . . . . . 3.4 1.8  7.0 1 1 
       1248 1 . . . . . 3.4 1.8  7.5 1 1 
       1249 1 . . . . . 3.9 1.8  9.0 1 1 
       1250 1 . . . . . 3.9 1.8  7.0 1 1 
       1251 1 . . . . . 3.9 1.8  9.0 1 1 
       1252 1 . . . . . 3.4 1.8  6.5 1 1 
       1253 1 . . . . . 3.9 1.8  6.0 1 1 
       1254 1 . . . . . 2.9 1.8  3.3 1 1 
       1255 1 . . . . . 3.4 1.8  6.0 1 1 
       1256 1 . . . . . 3.9 1.8  7.5 1 1 
       1257 1 . . . . . 3.9 1.8  7.0 1 1 
       1258 1 . . . . . 3.9 1.8  7.5 1 1 
       1259 1 . . . . . 3.9 1.8  7.5 1 1 
       1260 1 . . . . . 3.4 1.8  5.0 1 1 
       1261 1 . . . . . 2.9 1.8  3.3 1 1 
       1262 1 . . . . . 2.9 1.8  6.3 1 1 
       1263 1 . . . . . 2.4 1.8  5.7 1 1 
       1264 1 . . . . . 3.4 1.8  6.5 1 1 
       1265 1 . . . . . 3.4 1.8  6.5 1 1 
       1266 1 . . . . . 3.4 1.8  8.0 1 1 
       1267 1 . . . . . 3.4 1.8  6.5 1 1 
       1268 1 . . . . . 3.4 1.8  6.5 1 1 
       1269 1 . . . . . 3.9 1.8  6.0 1 1 
       1270 1 . . . . . 3.9 1.8  6.0 1 1 
       1271 1 . . . . . 3.4 1.8  6.0 1 1 
       1272 1 . . . . . 3.4 1.8  8.9 1 1 
       1273 1 . . . . . 3.9 1.8  7.5 1 1 
       1274 1 . . . . . 3.9 1.8  8.0 1 1 
       1275 1 . . . . . 3.9 1.8  6.0 1 1 
       1276 1 . . . . . 2.9 1.8  6.3 1 1 
       1277 1 . . . . . 3.4 1.8  8.0 1 1 
       1278 1 . . . . . 3.4 1.8  8.5 1 1 
       1279 1 . . . . . 2.9 1.8  4.8 1 1 
       1280 1 . . . . . 3.9 1.8  7.5 1 1 
       1281 1 . . . . . 3.4 1.8  6.5 1 1 
       1282 1 . . . . . 2.4 1.8  5.7 1 1 
       1283 1 . . . . . 2.9 1.8  4.8 1 1 
       1284 1 . . . . . 3.9 1.8  7.5 1 1 
       1285 1 . . . . . 3.9 1.8  7.5 1 1 
       1286 1 . . . . . 3.4 1.8  8.0 1 1 
       1287 1 . . . . . 3.4 1.8  8.5 1 1 
       1288 1 . . . . . 2.9 1.8  6.8 1 1 
       1289 1 . . . . . 3.9 1.8  7.5 1 1 
       1290 1 . . . . . 3.4 1.8  5.0 1 1 
       1291 1 . . . . . 3.4 1.8  6.5 1 1 
       1292 1 . . . . . 3.4 1.8  6.5 1 1 
       1293 1 . . . . . 3.4 1.8  6.5 1 1 
       1294 1 . . . . . 3.9 1.8  7.5 1 1 
       1295 1 . . . . . 3.9 1.8  7.0 1 1 
       1296 1 . . . . . 3.9 1.8  7.0 1 1 
       1297 1 . . . . . 3.9 1.8  8.0 1 1 
       1298 1 . . . . . 3.9 1.8  7.0 1 1 
       1299 1 . . . . . 3.4 1.8  5.0 1 1 
       1300 1 . . . . . 3.4 1.8  5.0 1 1 
       1301 1 . . . . . 3.9 1.8  9.9 1 1 
       1302 1 . . . . . 3.9 1.8  7.0 1 1 
       1303 1 . . . . . 3.9 1.8  9.9 1 1 
       1304 1 . . . . . 3.4 1.8  5.0 1 1 
       1305 1 . . . . . 3.9 1.8  6.0 1 1 
       1306 1 . . . . . 3.9 1.8  7.0 1 1 
       1307 1 . . . . . 3.9 1.8  7.5 1 1 
       1308 1 . . . . . 3.9 1.8  7.0 1 1 
       1309 1 . . . . . 3.9 1.8  7.0 1 1 
       1310 1 . . . . . 3.4 1.8  7.5 1 1 
       1311 1 . . . . . 3.4 1.8  7.5 1 1 
       1312 1 . . . . . 3.4 1.8  8.9 1 1 
       1313 1 . . . . . 3.9 1.8  9.9 1 1 
       1314 1 . . . . . 3.4 1.8  8.9 1 1 
       1315 1 . . . . . 3.9 1.8 10.9 1 1 
       1316 1 . . . . . 3.4 1.8  6.5 1 1 
       1317 1 . . . . . 3.9 1.8  6.0 1 1 
       1318 1 . . . . . 3.9 1.8  6.0 1 1 
       1319 1 . . . . . 3.9 1.8  6.0 1 1 
       1320 1 . . . . . 3.4 1.8  6.5 1 1 
       1321 1 . . . . . 3.9 1.8  8.0 1 1 
       1322 1 . . . . . 3.9 1.8  6.0 1 1 
       1323 1 . . . . . 3.4 1.8  6.5 1 1 
       1324 1 . . . . . 3.9 1.8  6.0 1 1 
       1325 1 . . . . . 3.4 1.8  6.5 1 1 
       1326 1 . . . . . 3.9 1.8  6.0 1 1 
       1327 1 . . . . . 3.9 1.8  6.0 1 1 
       1328 1 . . . . . 3.9 1.8  6.0 1 1 
       1329 1 . . . . . 3.9 1.8  6.0 1 1 
       1330 1 . . . . . 3.9 1.8  6.0 1 1 
       1331 1 . . . . . 3.9 1.8  6.0 1 1 
       1332 1 . . . . . 3.9 1.8  9.0 1 1 
       1333 1 . . . . . 3.4 1.8  8.5 1 1 
       1334 1 . . . . . 3.9 1.8  7.5 1 1 
       1335 1 . . . . . 3.4 1.8  7.5 1 1 
       1336 1 . . . . . 3.9 1.8  7.5 1 1 
       1337 1 . . . . . 3.9 1.8  7.5 1 1 
       1338 1 . . . . . 3.9 1.8  7.5 1 1 
       1339 1 . . . . . 3.4 1.8  6.5 1 1 
       1340 1 . . . . . 2.4 1.8  6.2 1 1 
       1341 1 . . . . . 3.4 1.8  6.5 1 1 
       1342 1 . . . . . 3.9 1.8  6.0 1 1 
       1343 1 . . . . . 3.9 1.8  7.0 1 1 
       1344 1 . . . . . 3.4 1.8  6.0 1 1 
       1345 1 . . . . . 3.9 1.8  7.0 1 1 
       1346 1 . . . . . 3.9 1.8  7.5 1 1 
       1347 1 . . . . . 3.4 1.8  6.0 1 1 
       1348 1 . . . . . 3.4 1.8  8.9 1 1 
       1349 1 . . . . . 3.9 1.8  7.5 1 1 
       1350 1 . . . . . 3.9 1.8  7.5 1 1 
       1351 1 . . . . . 3.9 1.8  8.0 1 1 
       1352 1 . . . . . 3.4 1.8  6.0 1 1 
       1353 1 . . . . . 3.9 1.8  7.0 1 1 
       1354 1 . . . . . 3.9 1.8  7.0 1 1 
       1355 1 . . . . . 3.9 1.8  8.0 1 1 
       1356 1 . . . . . 3.4 1.8  5.0 1 1 
       1357 1 . . . . . 3.9 1.8  8.0 1 1 
       1358 1 . . . . . 3.4 1.8  5.0 1 1 
       1359 1 . . . . . 3.9 1.8  8.0 1 1 
       1360 1 . . . . . 3.9 1.8  7.5 1 1 
       1361 1 . . . . . 3.9 1.8  7.5 1 1 
       1362 1 . . . . . 3.9 1.8  8.5 1 1 
       1363 1 . . . . . 3.4 1.8  8.5 1 1 
       1364 1 . . . . . 3.4 1.8  6.5 1 1 
       1365 1 . . . . . 3.4 1.8  6.5 1 1 
       1366 1 . . . . . 3.4 1.8  7.5 1 1 
       1367 1 . . . . . 3.4 1.8  7.5 1 1 
       1368 1 . . . . . 3.4 1.8  7.5 1 1 
       1369 1 . . . . . 2.9 1.8  6.8 1 1 
       1370 1 . . . . . 3.4 1.8  5.0 1 1 
       1371 1 . . . . . 3.9 1.8  8.0 1 1 
       1372 1 . . . . . 3.9 1.8  6.0 1 1 
       1373 1 . . . . . 3.9 1.8  6.0 1 1 
       1374 1 . . . . . 3.9 1.8  8.0 1 1 
       1375 1 . . . . . 3.9 1.8  7.0 1 1 
       1376 1 . . . . . 3.9 1.8  8.0 1 1 
       1377 1 . . . . . 3.9 1.8  6.0 1 1 
       1378 1 . . . . . 3.4 1.8  6.0 1 1 
       1379 1 . . . . . 3.9 1.8  6.0 1 1 
       1380 1 . . . . . 3.4 1.8  6.0 1 1 
       1381 1 . . . . . 3.9 1.8  7.5 1 1 
       1382 1 . . . . . 3.4 1.8  7.5 1 1 
       1383 1 . . . . . 2.9 1.8  4.8 1 1 
       1384 1 . . . . . 2.9 1.8  6.8 1 1 
       1385 1 . . . . . 3.9 1.8  7.5 1 1 
       1386 1 . . . . . 3.9 1.8  8.5 1 1 
       1387 1 . . . . . 3.9 1.8  6.0 1 1 
       1388 1 . . . . . 3.9 1.8  8.0 1 1 
       1389 1 . . . . . 3.9 1.8  7.0 1 1 
       1390 1 . . . . . 3.9 1.8  7.0 1 1 
       1391 1 . . . . . 3.4 1.8  6.0 1 1 
       1392 1 . . . . . 3.9 1.8  7.0 1 1 
       1393 1 . . . . . 3.9 1.8  6.0 1 1 
       1394 1 . . . . . 3.9 1.8  8.0 1 1 
       1395 1 . . . . . 3.4 1.8  8.0 1 1 
       1396 1 . . . . . 3.4 1.8  6.0 1 1 
       1397 1 . . . . . 3.4 1.8  8.0 1 1 
       1398 1 . . . . . 3.4 1.8  8.0 1 1 
       1399 1 . . . . . 3.9 1.8  9.0 1 1 
       1400 1 . . . . . 3.9 1.8  6.0 1 1 
       1401 1 . . . . . 3.9 1.8  8.0 1 1 
       1402 1 . . . . . 3.9 1.8  7.5 1 1 
       1403 1 . . . . . 3.9 1.8  7.0 1 1 
       1404 1 . . . . . 3.9 1.8  6.0 1 1 
       1405 1 . . . . . 3.9 1.8  8.0 1 1 
       1406 1 . . . . . 3.9 1.8  7.5 1 1 
       1407 1 . . . . . 3.9 1.8  8.0 1 1 
       1408 1 . . . . . 3.9 1.8  8.0 1 1 
       1409 1 . . . . . 3.9 1.8  8.0 1 1 
       1410 1 . . . . . 3.9 1.8 10.0 1 1 
       1411 1 . . . . . 3.9 1.8  8.0 1 1 
       1412 1 . . . . . 3.9 1.8  8.0 1 1 
       1413 1 . . . . . 3.9 1.8  9.5 1 1 
       1414 1 . . . . . 3.9 1.8  6.0 1 1 
       1415 1 . . . . . 3.9 1.8  7.0 1 1 
       1416 1 . . . . . 3.9 1.8  6.0 1 1 
       1417 1 . . . . . 3.4 1.8  6.5 1 1 
       1418 1 . . . . . 3.9 1.8  7.0 1 1 
       1419 1 . . . . . 3.9 1.8  7.5 1 1 
       1420 1 . . . . . 3.9 1.8  6.0 1 1 
       1421 1 . . . . . 2.4 1.8  2.9 1 1 
       1422 1 . . . . . 3.4 1.8  6.0 1 1 
       1423 1 . . . . . 3.4 1.8  5.0 1 1 
       1424 1 . . . . . 3.9 1.8  7.5 1 1 
       1425 1 . . . . . 2.4 1.8  2.9 1 1 
       1426 1 . . . . . 3.9 1.8  7.5 1 1 
       1427 1 . . . . . 3.9 1.8  7.5 1 1 
       1428 1 . . . . . 3.9 1.8  6.0 1 1 
       1429 1 . . . . . 3.9 1.8  6.0 1 1 
       1430 1 . . . . . 3.9 1.8  7.0 1 1 
       1431 1 . . . . . 3.4 1.8  6.5 1 1 
       1432 1 . . . . . 2.4 1.8  2.9 1 1 
       1433 1 . . . . . 3.4 1.8  6.0 1 1 
       1434 1 . . . . . 3.9 1.8  6.0 1 1 
       1435 1 . . . . . 3.9 1.8  6.0 1 1 
       1436 1 . . . . . 3.9 1.8  6.0 1 1 
       1437 1 . . . . . 3.9 1.8  6.0 1 1 
       1438 1 . . . . . 3.9 1.8  7.0 1 1 
       1439 1 . . . . . 3.9 1.8  7.0 1 1 
       1440 1 . . . . . 2.9 1.8  3.5 1 1 
       1441 1 . . . . . 3.4 1.8  5.0 1 1 
       1442 1 . . . . . 3.4 1.8  6.5 1 1 
       1443 1 . . . . . 2.9 1.8  3.5 1 1 
       1444 1 . . . . . 3.9 1.8  7.0 1 1 
       1445 1 . . . . . 3.4 1.8  5.0 1 1 
       1446 1 . . . . . 3.9 1.8  6.0 1 1 
       1447 1 . . . . . 3.9 1.8  6.0 1 1 
       1448 1 . . . . . 3.9 1.8  6.0 1 1 
       1449 1 . . . . . 3.9 1.8  7.0 1 1 
       1450 1 . . . . . 3.4 1.8  5.0 1 1 
       1451 1 . . . . . 3.9 1.8  6.0 1 1 
       1452 1 . . . . . 2.9 1.8  3.5 1 1 
       1453 1 . . . . . 3.9 1.8  7.0 1 1 
       1454 1 . . . . . 3.4 1.8  5.0 1 1 
       1455 1 . . . . . 3.9 1.8  6.0 1 1 
       1456 1 . . . . . 3.9 1.8  6.0 1 1 
       1457 1 . . . . . 2.9 1.8  4.5 1 1 
       1458 1 . . . . . 3.4 1.8  6.5 1 1 
       1459 1 . . . . . 3.4 1.8  5.0 1 1 
       1460 1 . . . . . 3.4 1.8  5.0 1 1 
       1461 1 . . . . . 3.9 1.8  7.0 1 1 
       1462 1 . . . . . 3.9 1.8  6.0 1 1 
       1463 1 . . . . . 3.9 1.8  6.0 1 1 
       1464 1 . . . . . 2.4 1.8  2.9 1 1 
       1465 1 . . . . . 3.4 1.8  5.0 1 1 
       1466 1 . . . . . 2.4 1.8  4.4 1 1 
       1467 1 . . . . . 3.4 1.8  5.0 1 1 
       1468 1 . . . . . 3.9 1.8  6.0 1 1 
       1469 1 . . . . . 2.4 1.8  2.9 1 1 
       1470 1 . . . . . 3.4 1.8  6.0 1 1 
       1471 1 . . . . . 2.4 1.8  4.4 1 1 
       1472 1 . . . . . 3.9 1.8  6.0 1 1 
       1473 1 . . . . . 3.4 1.8  6.5 1 1 
       1474 1 . . . . . 3.4 1.8  5.0 1 1 
       1475 1 . . . . . 3.9 1.8  6.0 1 1 
       1476 1 . . . . . 3.4 1.8  6.5 1 1 
       1477 1 . . . . . 2.4 1.8  2.9 1 1 
       1478 1 . . . . . 2.4 1.8  4.4 1 1 
       1479 1 . . . . . 3.4 1.8  6.5 1 1 
       1480 1 . . . . . 3.9 1.8  7.5 1 1 
       1481 1 . . . . . 2.4 1.8  2.9 1 1 
       1482 1 . . . . . 2.9 1.8  3.5 1 1 
       1483 1 . . . . . 2.9 1.8  3.5 1 1 
       1484 1 . . . . . 3.9 1.8  6.0 1 1 
       1485 1 . . . . . 3.4 1.8  6.5 1 1 
       1486 1 . . . . . 2.9 1.8  3.5 1 1 
       1487 1 . . . . . 3.9 1.8  6.0 1 1 
       1488 1 . . . . . 3.4 1.8  5.0 1 1 
       1489 1 . . . . . 3.9 1.8  6.0 1 1 
       1490 1 . . . . . 3.9 1.8  6.0 1 1 
       1491 1 . . . . . 3.4 1.8  5.0 1 1 
       1492 1 . . . . . 3.4 1.8  6.0 1 1 
       1493 1 . . . . . 2.4 1.8  2.9 1 1 
       1494 1 . . . . . 3.4 1.8  5.0 1 1 
       1495 1 . . . . . 3.9 1.8  6.0 1 1 
       1496 1 . . . . . 3.9 1.8  7.0 1 1 
       1497 1 . . . . . 3.9 1.8  6.0 1 1 
       1498 1 . . . . . 3.4 1.8  5.0 1 1 
       1499 1 . . . . . 3.4 1.8  5.0 1 1 
       1500 1 . . . . . 3.9 1.8  6.0 1 1 
       1501 1 . . . . . 3.4 1.8  5.0 1 1 
       1502 1 . . . . . 3.9 1.8  6.0 1 1 
       1503 1 . . . . . 3.4 1.8  5.0 1 1 
       1504 1 . . . . . 3.9 1.8  6.0 1 1 
       1505 1 . . . . . 3.4 1.8  5.0 1 1 
       1506 1 . . . . . 3.4 1.8  6.5 1 1 
       1507 1 . . . . . 3.9 1.8  6.0 1 1 
       1508 1 . . . . . 3.9 1.8  6.0 1 1 
       1509 1 . . . . . 3.9 1.8  6.0 1 1 
       1510 1 . . . . . 3.9 1.8  6.0 1 1 
       1511 1 . . . . . 3.9 1.8  6.0 1 1 
       1512 1 . . . . . 3.9 1.8  6.0 1 1 
       1513 1 . . . . . 3.9 1.8  6.0 1 1 
       1514 1 . . . . . 3.9 1.8  7.0 1 1 
       1515 1 . . . . . 3.9 1.8  8.0 1 1 
       1516 1 . . . . . 3.9 1.8  8.0 1 1 
       1517 1 . . . . . 3.9 1.8  8.0 1 1 
       1518 1 . . . . . 3.9 1.8  7.0 1 1 
       1519 1 . . . . . 3.9 1.8  7.0 1 1 
       1520 1 . . . . . 3.9 1.8  7.0 1 1 
       1521 1 . . . . . 3.9 1.8  7.0 1 1 
       1522 1 . . . . . 3.4 1.8  7.5 1 1 
       1523 1 . . . . . 3.9 1.8  7.0 1 1 
       1524 1 . . . . . 2.4 1.8  2.9 1 1 
       1525 1 . . . . . 3.4 1.8  5.0 1 1 
       1526 1 . . . . . 3.9 1.8  7.0 1 1 
       1527 1 . . . . . 3.9 1.8  6.0 1 1 
       1528 1 . . . . . 3.9 1.8  6.0 1 1 
       1529 1 . . . . . 3.4 1.8  6.0 1 1 
       1530 1 . . . . . 3.9 1.8  7.0 1 1 
       1531 1 . . . . . 2.9 1.8  3.5 1 1 
       1532 1 . . . . . 3.4 1.8  5.0 1 1 
       1533 1 . . . . . 3.9 1.8  6.0 1 1 
       1534 1 . . . . . 3.9 1.8  7.0 1 1 
       1535 1 . . . . . 3.4 1.8  5.0 1 1 
       1536 1 . . . . . 3.4 1.8  5.0 1 1 
       1537 1 . . . . . 3.9 1.8  8.0 1 1 
       1538 1 . . . . . 3.9 1.8  6.0 1 1 
       1539 1 . . . . . 2.9 1.8  3.5 1 1 
       1540 1 . . . . . 3.4 1.8  6.0 1 1 
       1541 1 . . . . . 3.4 1.8  5.0 1 1 
       1542 1 . . . . . 3.9 1.8  6.0 1 1 
       1543 1 . . . . . 3.4 1.8  5.0 1 1 
       1544 1 . . . . . 3.9 1.8  6.0 1 1 
       1545 1 . . . . . 3.9 1.8  6.0 1 1 
       1546 1 . . . . . 3.4 1.8  5.0 1 1 
       1547 1 . . . . . 3.9 1.8  8.0 1 1 
       1548 1 . . . . . 3.9 1.8  8.0 1 1 
       1549 1 . . . . . 3.4 1.8  7.0 1 1 
       1550 1 . . . . . 3.9 1.8  8.0 1 1 
       1551 1 . . . . . 3.9 1.8  7.0 1 1 
       1552 1 . . . . . 3.9 1.8  8.0 1 1 
       1553 1 . . . . . 3.4 1.8  5.0 1 1 
       1554 1 . . . . . 3.4 1.8  5.0 1 1 
       1555 1 . . . . . 3.4 1.8  5.0 1 1 
       1556 1 . . . . . 3.9 1.8  7.0 1 1 
       1557 1 . . . . . 3.9 1.8  6.0 1 1 
       1558 1 . . . . . 3.9 1.8  6.0 1 1 
       1559 1 . . . . . 3.9 1.8  7.0 1 1 
       1560 1 . . . . . 3.9 1.8  7.0 1 1 
       1561 1 . . . . . 2.9 1.8  3.5 1 1 
       1562 1 . . . . . 3.4 1.8  6.0 1 1 
       1563 1 . . . . . 3.4 1.8  6.0 1 1 
       1564 1 . . . . . 3.4 1.8  5.0 1 1 
       1565 1 . . . . . 3.9 1.8  6.0 1 1 
       1566 1 . . . . . 3.4 1.8  6.0 1 1 
       1567 1 . . . . . 2.4 1.8  2.9 1 1 
       1568 1 . . . . . 3.4 1.8  6.0 1 1 
       1569 1 . . . . . 3.9 1.8  7.0 1 1 
       1570 1 . . . . . 3.9 1.8  6.0 1 1 
       1571 1 . . . . . 3.9 1.8  7.0 1 1 
       1572 1 . . . . . 3.9 1.8  7.5 1 1 
       1573 1 . . . . . 3.4 1.8  5.0 1 1 
       1574 1 . . . . . 3.9 1.8  7.0 1 1 
       1575 1 . . . . . 3.4 1.8  6.0 1 1 
       1576 1 . . . . . 3.9 1.8  6.0 1 1 
       1577 1 . . . . . 2.4 1.8  2.9 1 1 
       1578 1 . . . . . 2.9 1.8  3.5 1 1 
       1579 1 . . . . . 3.4 1.8  5.0 1 1 
       1580 1 . . . . . 3.9 1.8  6.0 1 1 
       1581 1 . . . . . 3.9 1.8  7.5 1 1 
       1582 1 . . . . . 3.9 1.8  6.0 1 1 
       1583 1 . . . . . 3.4 1.8  5.0 1 1 
       1584 1 . . . . . 3.9 1.8  6.0 1 1 
       1585 1 . . . . . 3.4 1.8  6.0 1 1 
       1586 1 . . . . . 3.9 1.8  6.0 1 1 
       1587 1 . . . . . 3.9 1.8  6.0 1 1 
       1588 1 . . . . . 3.9 1.8  7.5 1 1 
       1589 1 . . . . . 3.4 1.8  5.0 1 1 
       1590 1 . . . . . 3.9 1.8  6.0 1 1 
       1591 1 . . . . . 2.4 1.8  3.9 1 1 
       1592 1 . . . . . 3.9 1.8  6.0 1 1 
       1593 1 . . . . . 3.9 1.8  7.5 1 1 
       1594 1 . . . . . 3.9 1.8  6.0 1 1 
       1595 1 . . . . . 3.4 1.8  5.0 1 1 
       1596 1 . . . . . 3.9 1.8  6.0 1 1 
       1597 1 . . . . . 3.4 1.8  5.0 1 1 
       1598 1 . . . . . 3.9 1.8  6.0 1 1 
       1599 1 . . . . . 3.4 1.8  6.5 1 1 
       1600 1 . . . . . 3.4 1.8  5.0 1 1 
       1601 1 . . . . . 3.4 1.8  6.0 1 1 
       1602 1 . . . . . 3.9 1.8  7.0 1 1 
       1603 1 . . . . . 3.9 1.8  8.0 1 1 
       1604 1 . . . . . 3.4 1.8  5.0 1 1 
       1605 1 . . . . . 3.4 1.8  5.0 1 1 
       1606 1 . . . . . 3.4 1.8  6.5 1 1 
       1607 1 . . . . . 2.4 1.8  2.9 1 1 
       1608 1 . . . . . 2.9 1.8  5.0 1 1 
       1609 1 . . . . . 3.9 1.8  8.0 1 1 
       1610 1 . . . . . 3.9 1.8  8.0 1 1 
       1611 1 . . . . . 3.9 1.8  6.0 1 1 
       1612 1 . . . . . 3.9 1.8  6.0 1 1 
       1613 1 . . . . . 3.9 1.8  6.0 1 1 
       1614 1 . . . . . 3.9 1.8  6.0 1 1 
       1615 1 . . . . . 2.4 1.8  2.9 1 1 
       1616 1 . . . . . 3.4 1.8  5.0 1 1 
       1617 1 . . . . . 3.4 1.8  5.0 1 1 
       1618 1 . . . . . 3.9 1.8  7.5 1 1 
       1619 1 . . . . . 3.4 1.8  6.5 1 1 
       1620 1 . . . . . 3.4 1.8  5.0 1 1 
       1621 1 . . . . . 3.9 1.8  6.0 1 1 
       1622 1 . . . . . 3.4 1.8  5.0 1 1 
       1623 1 . . . . . 3.4 1.8  5.0 1 1 
       1624 1 . . . . . 3.9 1.8  6.0 1 1 
       1625 1 . . . . . 3.9 1.8  6.0 1 1 
       1626 1 . . . . . 3.9 1.8  6.0 1 1 
       1627 1 . . . . . 3.9 1.8  6.0 1 1 
       1628 1 . . . . . 3.9 1.8  6.0 1 1 
       1629 1 . . . . . 3.9 1.8  8.0 1 1 
       1630 1 . . . . . 3.9 1.8  6.0 1 1 
       1631 1 . . . . . 3.9 1.8  6.0 1 1 
       1632 1 . . . . . 3.4 1.8  5.0 1 1 
       1633 1 . . . . . 3.4 1.8  5.0 1 1 
       1634 1 . . . . . 3.4 1.8  6.0 1 1 
       1635 1 . . . . . 3.9 1.8  6.0 1 1 
       1636 1 . . . . . 2.4 1.8  2.9 1 1 
       1637 1 . . . . . 3.4 1.8  5.0 1 1 
       1638 1 . . . . . 3.9 1.8  8.0 1 1 
       1639 1 . . . . . 3.9 1.8  6.0 1 1 
       1640 1 . . . . . 3.9 1.8  6.0 1 1 
       1641 1 . . . . . 3.9 1.8  6.0 1 1 
       1642 1 . . . . . 3.9 1.8  6.0 1 1 
       1643 1 . . . . . 3.9 1.8  6.0 1 1 
       1644 1 . . . . . 2.9 1.8  3.5 1 1 
       1645 1 . . . . . 3.4 1.8  6.0 1 1 
       1646 1 . . . . . 3.4 1.8  6.5 1 1 
       1647 1 . . . . . 3.9 1.8  6.0 1 1 
       1648 1 . . . . . 3.4 1.8  5.0 1 1 
       1649 1 . . . . . 3.4 1.8  5.0 1 1 
       1650 1 . . . . . 3.4 1.8  5.0 1 1 
       1651 1 . . . . . 3.9 1.8  7.5 1 1 
       1652 1 . . . . . 3.4 1.8  6.5 1 1 
       1653 1 . . . . . 3.4 1.8  5.0 1 1 
       1654 1 . . . . . 2.4 1.8  2.9 1 1 
       1655 1 . . . . . 2.4 1.8  2.9 1 1 
       1656 1 . . . . . 2.9 1.8  3.5 1 1 
       1657 1 . . . . . 3.4 1.8  6.0 1 1 
       1658 1 . . . . . 3.4 1.8  5.0 1 1 
       1659 1 . . . . . 3.4 1.8  5.0 1 1 
       1660 1 . . . . . 3.9 1.8  6.0 1 1 
       1661 1 . . . . . 3.4 1.8  5.0 1 1 
       1662 1 . . . . . 2.4 1.8  4.4 1 1 
       1663 1 . . . . . 3.9 1.8  6.0 1 1 
       1664 1 . . . . . 3.9 1.8  7.0 1 1 
       1665 1 . . . . . 2.4 1.8  2.9 1 1 
       1666 1 . . . . . 3.9 1.8  6.0 1 1 
       1667 1 . . . . . 3.9 1.8  6.0 1 1 
       1668 1 . . . . . 3.9 1.8  6.0 1 1 
       1669 1 . . . . . 3.4 1.8  5.0 1 1 
       1670 1 . . . . . 2.9 1.8  3.5 1 1 
       1671 1 . . . . . 2.9 1.8  5.0 1 1 
       1672 1 . . . . . 3.4 1.8  5.0 1 1 
       1673 1 . . . . . 3.4 1.8  6.0 1 1 
       1674 1 . . . . . 3.9 1.8  6.0 1 1 
       1675 1 . . . . . 3.9 1.8  6.0 1 1 
       1676 1 . . . . . 3.9 1.8  8.0 1 1 
       1677 1 . . . . . 2.9 1.8  3.5 1 1 
       1678 1 . . . . . 3.9 1.8  7.0 1 1 
       1679 1 . . . . . 3.9 1.8  6.0 1 1 
       1680 1 . . . . . 3.4 1.8  5.0 1 1 
       1681 1 . . . . . 3.4 1.8  5.0 1 1 
       1682 1 . . . . . 3.4 1.8  5.0 1 1 
       1683 1 . . . . . 3.9 1.8  6.0 1 1 
       1684 1 . . . . . 3.4 1.8  7.0 1 1 
       1685 1 . . . . . 3.4 1.8  5.0 1 1 
       1686 1 . . . . . 3.9 1.8  6.0 1 1 
       1687 1 . . . . . 3.9 1.8  8.0 1 1 
       1688 1 . . . . . 3.9 1.8  7.5 1 1 
       1689 1 . . . . . 2.9 1.8  3.5 1 1 
       1690 1 . . . . . 3.4 1.8  5.0 1 1 
       1691 1 . . . . . 2.9 1.8  5.0 1 1 
       1692 1 . . . . . 3.4 1.8  6.5 1 1 
       1693 1 . . . . . 3.9 1.8  6.0 1 1 
       1694 1 . . . . . 3.9 1.8  8.0 1 1 
       1695 1 . . . . . 3.9 1.8  8.0 1 1 
       1696 1 . . . . . 3.9 1.8  6.0 1 1 
       1697 1 . . . . . 3.4 1.8  5.0 1 1 
       1698 1 . . . . . 3.4 1.8  6.5 1 1 
       1699 1 . . . . . 3.9 1.8  6.0 1 1 
       1700 1 . . . . . 3.9 1.8  7.0 1 1 
       1701 1 . . . . . 3.4 1.8  6.0 1 1 
       1702 1 . . . . . 3.9 1.8  6.0 1 1 
       1703 1 . . . . . 3.9 1.8  7.5 1 1 
       1704 1 . . . . . 3.9 1.8  6.0 1 1 
       1705 1 . . . . . 3.9 1.8  6.0 1 1 
       1706 1 . . . . . 3.9 1.8  6.0 1 1 
       1707 1 . . . . . 3.9 1.8  7.5 1 1 
       1708 1 . . . . . 3.9 1.8  6.0 1 1 
       1709 1 . . . . . 3.9 1.8  8.0 1 1 
       1710 1 . . . . . 2.4 1.8  2.9 1 1 
       1711 1 . . . . . 2.9 1.8  5.0 1 1 
       1712 1 . . . . . 3.9 1.8  6.0 1 1 
       1713 1 . . . . . 3.9 1.8  7.5 1 1 
       1714 1 . . . . . 3.9 1.8  6.0 1 1 
       1715 1 . . . . . 3.9 1.8  6.0 1 1 
       1716 1 . . . . . 3.9 1.8  8.0 1 1 
       1717 1 . . . . . 3.9 1.8  7.5 1 1 
       1718 1 . . . . . 3.9 1.8  6.0 1 1 
       1719 1 . . . . . 3.4 1.8  5.0 1 1 
       1720 1 . . . . . 3.9 1.8  7.0 1 1 
       1721 1 . . . . . 3.4 1.8  6.5 1 1 
       1722 1 . . . . . 3.4 1.8  5.0 1 1 
       1723 1 . . . . . 3.4 1.8  5.0 1 1 
       1724 1 . . . . . 3.9 1.8  8.0 1 1 
       1725 1 . . . . . 3.9 1.8  7.5 1 1 
       1726 1 . . . . . 3.4 1.8  6.5 1 1 
       1727 1 . . . . . 3.4 1.8  5.0 1 1 
       1728 1 . . . . . 3.9 1.8  7.5 1 1 
       1729 1 . . . . . 3.9 1.8  6.0 1 1 
       1730 1 . . . . . 2.4 1.8  2.9 1 1 
       1731 1 . . . . . 3.4 1.8  5.0 1 1 
       1732 1 . . . . . 3.4 1.8  5.0 1 1 
       1733 1 . . . . . 3.4 1.8  5.0 1 1 
       1734 1 . . . . . 3.9 1.8  6.0 1 1 
       1735 1 . . . . . 3.4 1.8  5.0 1 1 
       1736 1 . . . . . 3.4 1.8  5.0 1 1 
       1737 1 . . . . . 3.4 1.8  6.0 1 1 
       1738 1 . . . . . 3.9 1.8  6.0 1 1 
       1739 1 . . . . . 3.4 1.8  7.0 1 1 
       1740 1 . . . . . 3.9 1.8  6.0 1 1 
       1741 1 . . . . . 3.4 1.8  7.0 1 1 
       1742 1 . . . . . 3.9 1.8  7.0 1 1 
       1743 1 . . . . . 2.4 1.8  2.9 1 1 
       1744 1 . . . . . 3.4 1.8  6.0 1 1 
       1745 1 . . . . . 3.4 1.8  6.0 1 1 
       1746 1 . . . . . 3.9 1.8  7.0 1 1 
       1747 1 . . . . . 3.4 1.8  6.0 1 1 
       1748 1 . . . . . 3.4 1.8  6.0 1 1 
       1749 1 . . . . . 3.9 1.8  6.0 1 1 
       1750 1 . . . . . 3.9 1.8  6.0 1 1 
       1751 1 . . . . . 3.9 1.8  6.0 1 1 
       1752 1 . . . . . 3.4 1.8  5.0 1 1 
       1753 1 . . . . . 3.4 1.8  6.0 1 1 
       1754 1 . . . . . 3.9 1.8  7.0 1 1 
       1755 1 . . . . . 3.9 1.8  7.0 1 1 
       1756 1 . . . . . 3.9 1.8  6.0 1 1 
       1757 1 . . . . . 3.4 1.8  5.0 1 1 
       1758 1 . . . . . 3.9 1.8  6.0 1 1 
       1759 1 . . . . . 3.9 1.8  7.0 1 1 
       1760 1 . . . . . 3.4 1.8  5.0 1 1 
       1761 1 . . . . . 2.9 1.8  4.5 1 1 
       1762 1 . . . . . 2.9 1.8  3.5 1 1 
       1763 1 . . . . . 3.4 1.8  5.0 1 1 
       1764 1 . . . . . 3.9 1.8  7.5 1 1 
       1765 1 . . . . . 3.9 1.8  6.0 1 1 
       1766 1 . . . . . 3.4 1.8  6.5 1 1 
       1767 1 . . . . . 3.9 1.8  7.0 1 1 
       1768 1 . . . . . 3.9 1.8  7.0 1 1 
       1769 1 . . . . . 2.4 1.8  2.9 1 1 
       1770 1 . . . . . 2.9 1.8  4.5 1 1 
       1771 1 . . . . . 3.4 1.8  6.0 1 1 
       1772 1 . . . . . 3.9 1.8  6.0 1 1 
       1773 1 . . . . . 3.9 1.8  7.5 1 1 
       1774 1 . . . . . 3.9 1.8  6.0 1 1 
       1775 1 . . . . . 3.9 1.8  6.0 1 1 
       1776 1 . . . . . 3.4 1.8  5.0 1 1 
       1777 1 . . . . . 3.4 1.8  6.5 1 1 
       1778 1 . . . . . 3.4 1.8  6.0 1 1 
       1779 1 . . . . . 3.9 1.8  7.0 1 1 
       1780 1 . . . . . 3.4 1.8  5.0 1 1 
       1781 1 . . . . . 3.4 1.8  5.0 1 1 
       1782 1 . . . . . 3.4 1.8  5.0 1 1 
       1783 1 . . . . . 3.4 1.8  7.0 1 1 
       1784 1 . . . . . 3.9 1.8  8.0 1 1 
       1785 1 . . . . . 3.9 1.8  6.0 1 1 
       1786 1 . . . . . 3.9 1.8  7.0 1 1 
       1787 1 . . . . . 3.9 1.8  7.5 1 1 
       1788 1 . . . . . 2.9 1.8  3.5 1 1 
       1789 1 . . . . . 3.9 1.8  7.5 1 1 
       1790 1 . . . . . 3.9 1.8  6.0 1 1 
       1791 1 . . . . . 3.9 1.8  6.0 1 1 
       1792 1 . . . . . 3.4 1.8  5.0 1 1 
       1793 1 . . . . . 3.9 1.8  6.0 1 1 
       1794 1 . . . . . 3.4 1.8  5.0 1 1 
       1795 1 . . . . . 3.9 1.8  7.5 1 1 
       1796 1 . . . . . 3.9 1.8  7.0 1 1 
       1797 1 . . . . . 3.4 1.8  5.0 1 1 
       1798 1 . . . . . 3.4 1.8  5.0 1 1 
       1799 1 . . . . . 3.9 1.8  8.0 1 1 
       1800 1 . . . . . 3.4 1.8  5.0 1 1 
       1801 1 . . . . . 3.4 1.8  6.5 1 1 
       1802 1 . . . . . 3.4 1.8  5.0 1 1 
       1803 1 . . . . . 3.9 1.8  7.5 1 1 
       1804 1 . . . . . 3.9 1.8  6.0 1 1 
       1805 1 . . . . . 3.9 1.8  7.5 1 1 
       1806 1 . . . . . 3.9 1.8  6.0 1 1 
       1807 1 . . . . . 2.4 1.8  2.9 1 1 
       1808 1 . . . . . 3.4 1.8  5.0 1 1 
       1809 1 . . . . . 3.4 1.8  6.0 1 1 
       1810 1 . . . . . 2.4 1.8  4.4 1 1 
       1811 1 . . . . . 3.9 1.8  6.0 1 1 
       1812 1 . . . . . 3.4 1.8  5.0 1 1 
       1813 1 . . . . . 3.9 1.8  6.0 1 1 
       1814 1 . . . . . 3.4 1.8  6.5 1 1 
       1815 1 . . . . . 3.4 1.8  5.0 1 1 
       1816 1 . . . . . 3.4 1.8  6.5 1 1 
       1817 1 . . . . . 3.9 1.8  6.0 1 1 
       1818 1 . . . . . 3.9 1.8  7.5 1 1 
       1819 1 . . . . . 2.4 1.8  2.9 1 1 
       1820 1 . . . . . 3.9 1.8  6.0 1 1 
       1821 1 . . . . . 3.4 1.8  5.0 1 1 
       1822 1 . . . . . 3.9 1.8  6.0 1 1 
       1823 1 . . . . . 3.9 1.8  6.0 1 1 
       1824 1 . . . . . 3.9 1.8  6.0 1 1 
       1825 1 . . . . . 3.9 1.8  6.0 1 1 
       1826 1 . . . . . 3.9 1.8  7.5 1 1 
       1827 1 . . . . . 3.9 1.8  6.0 1 1 
       1828 1 . . . . . 2.4 1.8  2.9 1 1 
       1829 1 . . . . . 3.9 1.8  8.0 1 1 
       1830 1 . . . . . 3.9 1.8  7.5 1 1 
       1831 1 . . . . . 3.9 1.8  6.0 1 1 
       1832 1 . . . . . 3.9 1.8  6.0 1 1 
       1833 1 . . . . . 3.4 1.8  5.0 1 1 
       1834 1 . . . . . 3.9 1.8  7.5 1 1 
       1835 1 . . . . . 3.9 1.8  7.5 1 1 
       1836 1 . . . . . 3.9 1.8  7.5 1 1 
       1837 1 . . . . . 2.9 1.8  3.5 1 1 
       1838 1 . . . . . 3.4 1.8  5.0 1 1 
       1839 1 . . . . . 3.9 1.8  7.0 1 1 
       1840 1 . . . . . 3.9 1.8  6.0 1 1 
       1841 1 . . . . . 3.9 1.8  6.0 1 1 
       1842 1 . . . . . 2.4 1.8  2.9 1 1 
       1843 1 . . . . . 3.4 1.8  5.0 1 1 
       1844 1 . . . . . 3.9 1.8  7.0 1 1 
       1845 1 . . . . . 3.9 1.8  6.0 1 1 
       1846 1 . . . . . 3.4 1.8  6.5 1 1 
       1847 1 . . . . . 3.4 1.8  5.0 1 1 
       1848 1 . . . . . 3.4 1.8  6.5 1 1 
       1849 1 . . . . . 3.9 1.8  7.0 1 1 
       1850 1 . . . . . 3.9 1.8  6.0 1 1 
       1851 1 . . . . . 3.9 1.8  6.0 1 1 
       1852 1 . . . . . 3.9 1.8  8.0 1 1 
       1853 1 . . . . . 3.9 1.8  6.0 1 1 
       1854 1 . . . . . 3.4 1.8  5.0 1 1 
       1855 1 . . . . . 3.4 1.8  5.0 1 1 
       1856 1 . . . . . 3.9 1.8  7.0 1 1 
       1857 1 . . . . . 3.4 1.8  5.0 1 1 
       1858 1 . . . . . 3.4 1.8  5.0 1 1 
       1859 1 . . . . . 3.4 1.8  7.0 1 1 
       1860 1 . . . . . 3.4 1.8  5.0 1 1 
       1861 1 . . . . . 3.9 1.8  7.5 1 1 
       1862 1 . . . . . 3.9 1.8  7.5 1 1 
       1863 1 . . . . . 3.9 1.8  6.0 1 1 
       1864 1 . . . . . 3.4 1.8  5.0 1 1 
       1865 1 . . . . . 3.4 1.8  7.0 1 1 
       1866 1 . . . . . 3.9 1.8  6.0 1 1 
       1867 1 . . . . . 3.9 1.8  6.0 1 1 
       1868 1 . . . . . 3.4 1.8  5.0 1 1 
       1869 1 . . . . . 3.4 1.8  5.0 1 1 
       1870 1 . . . . . 3.9 1.8  8.0 1 1 
       1871 1 . . . . . 3.4 1.8  5.0 1 1 
       1872 1 . . . . . 2.9 1.8  5.0 1 1 
       1873 1 . . . . . 3.9 1.8  6.0 1 1 
       1874 1 . . . . . 3.4 1.8  6.5 1 1 
       1875 1 . . . . . 3.9 1.8  7.0 1 1 
       1876 1 . . . . . 3.9 1.8  7.5 1 1 
       1877 1 . . . . . 2.4 1.8  2.9 1 1 
       1878 1 . . . . . 3.9 1.8  7.5 1 1 
       1879 1 . . . . . 3.9 1.8  6.0 1 1 
       1880 1 . . . . . 3.4 1.8  5.0 1 1 
       1881 1 . . . . . 3.9 1.8  8.0 1 1 
       1882 1 . . . . . 3.9 1.8  6.0 1 1 
       1883 1 . . . . . 3.4 1.8  5.0 1 1 
       1884 1 . . . . . 3.4 1.8  5.0 1 1 
       1885 1 . . . . . 3.4 1.8  5.0 1 1 
       1886 1 . . . . . 3.9 1.8  6.0 1 1 
       1887 1 . . . . . 3.9 1.8  6.0 1 1 
       1888 1 . . . . . 3.9 1.8  7.5 1 1 
       1889 1 . . . . . 2.9 1.8  3.5 1 1 
       1890 1 . . . . . 3.4 1.8  6.0 1 1 
       1891 1 . . . . . 3.4 1.8  5.0 1 1 
       1892 1 . . . . . 3.9 1.8  6.0 1 1 
       1893 1 . . . . . 3.4 1.8  5.0 1 1 
       1894 1 . . . . . 3.4 1.8  6.5 1 1 
       1895 1 . . . . . 3.9 1.8  6.0 1 1 
       1896 1 . . . . . 3.9 1.8  6.0 1 1 
       1897 1 . . . . . 3.9 1.8  6.0 1 1 
       1898 1 . . . . . 3.4 1.8  5.0 1 1 
       1899 1 . . . . . 3.4 1.8  5.0 1 1 
       1900 1 . . . . . 2.4 1.8  4.4 1 1 
       1901 1 . . . . . 3.4 1.8  5.0 1 1 
       1902 1 . . . . . 2.9 1.8  3.5 1 1 
       1903 1 . . . . . 3.4 1.8  6.0 1 1 
       1904 1 . . . . . 3.9 1.8  7.0 1 1 
       1905 1 . . . . . 3.4 1.8  6.0 1 1 
       1906 1 . . . . . 3.9 1.8  6.0 1 1 
       1907 1 . . . . . 3.9 1.8  6.0 1 1 
       1908 1 . . . . . 2.9 1.8  3.5 1 1 
       1909 1 . . . . . 3.4 1.8  6.5 1 1 
       1910 1 . . . . . 3.4 1.8  5.0 1 1 
       1911 1 . . . . . 3.9 1.8  6.0 1 1 
       1912 1 . . . . . 3.9 1.8  7.5 1 1 
       1913 1 . . . . . 3.9 1.8  6.0 1 1 
       1914 1 . . . . . 3.9 1.8  6.0 1 1 
       1915 1 . . . . . 3.4 1.8  6.0 1 1 
       1916 1 . . . . . 3.4 1.8  7.0 1 1 
       1917 1 . . . . . 3.9 1.8  7.0 1 1 
       1918 1 . . . . . 3.4 1.8  6.0 1 1 
       1919 1 . . . . . 3.9 1.8  7.0 1 1 
       1920 1 . . . . . 3.9 1.8  7.0 1 1 
       1921 1 . . . . . 3.4 1.8  6.0 1 1 
       1922 1 . . . . . 3.9 1.8  8.0 1 1 
       1923 1 . . . . . 3.4 1.8  6.0 1 1 
       1924 1 . . . . . 3.4 1.8  5.0 1 1 
       1925 1 . . . . . 2.9 1.8  4.5 1 1 
       1926 1 . . . . . 3.9 1.8  6.0 1 1 
       1927 1 . . . . . 3.9 1.8  6.0 1 1 
       1928 1 . . . . . 3.4 1.8  6.5 1 1 
       1929 1 . . . . . 2.9 1.8  3.5 1 1 
       1930 1 . . . . . 3.4 1.8  6.0 1 1 
       1931 1 . . . . . 3.9 1.8  6.0 1 1 
       1932 1 . . . . . 3.9 1.8  6.0 1 1 
       1933 1 . . . . . 3.4 1.8  6.5 1 1 
       1934 1 . . . . . 3.9 1.8  7.5 1 1 
       1935 1 . . . . . 3.9 1.8  6.0 1 1 
       1936 1 . . . . . 3.4 1.8  5.0 1 1 
       1937 1 . . . . . 3.4 1.8  5.0 1 1 
       1938 1 . . . . . 3.9 1.8  6.0 1 1 
       1939 1 . . . . . 2.9 1.8  3.5 1 1 
       1940 1 . . . . . 3.4 1.8  5.0 1 1 
       1941 1 . . . . . 3.4 1.8  6.5 1 1 
       1942 1 . . . . . 3.9 1.8  6.0 1 1 
       1943 1 . . . . . 3.9 1.8  6.0 1 1 
       1944 1 . . . . . 3.9 1.8  6.0 1 1 
       1945 1 . . . . . 3.9 1.8  7.0 1 1 
       1946 1 . . . . . 3.9 1.8  7.0 1 1 
       1947 1 . . . . . 3.4 1.8  6.0 1 1 
       1948 1 . . . . . 3.9 1.8  6.0 1 1 
       1949 1 . . . . . 3.9 1.8  7.5 1 1 
       1950 1 . . . . . 3.4 1.8  5.0 1 1 
       1951 1 . . . . . 3.9 1.8  6.0 1 1 
       1952 1 . . . . . 3.9 1.8  6.0 1 1 
       1953 1 . . . . . 3.9 1.8  7.0 1 1 
       1954 1 . . . . . 3.9 1.8  6.0 1 1 
       1955 1 . . . . . 3.9 1.8  6.0 1 1 
       1956 1 . . . . . 3.4 1.8  5.0 1 1 
       1957 1 . . . . . 3.4 1.8  5.0 1 1 
       1958 1 . . . . . 3.9 1.8  7.0 1 1 
       1959 1 . . . . . 3.4 1.8  5.0 1 1 
       1960 1 . . . . . 2.9 1.8  5.0 1 1 
       1961 1 . . . . . 3.4 1.8  5.0 1 1 
       1962 1 . . . . . 3.9 1.8  7.0 1 1 
       1963 1 . . . . . 2.4 1.8  2.9 1 1 
       1964 1 . . . . . 3.4 1.8  6.0 1 1 
       1965 1 . . . . . 3.9 1.8  7.0 1 1 
       1966 1 . . . . . 3.9 1.8  6.0 1 1 
       1967 1 . . . . . 3.9 1.8  6.0 1 1 
       1968 1 . . . . . 3.4 1.8  5.0 1 1 
       1969 1 . . . . . 3.9 1.8  6.0 1 1 
       1970 1 . . . . . 3.9 1.8  6.0 1 1 
       1971 1 . . . . . 3.9 1.8  8.0 1 1 
       1972 1 . . . . . 3.9 1.8  8.0 1 1 
       1973 1 . . . . . 3.4 1.8  7.0 1 1 
       1974 1 . . . . . 3.9 1.8  7.0 1 1 
       1975 1 . . . . . 3.9 1.8  6.0 1 1 
       1976 1 . . . . . 3.9 1.8  6.0 1 1 
       1977 1 . . . . . 3.9 1.8  6.0 1 1 
       1978 1 . . . . . 2.9 1.8  3.5 1 1 
       1979 1 . . . . . 3.9 1.8  7.0 1 1 
       1980 1 . . . . . 3.4 1.8  6.5 1 1 
       1981 1 . . . . . 3.9 1.8  6.0 1 1 
       1982 1 . . . . . 3.9 1.8  6.0 1 1 
       1983 1 . . . . . 3.9 1.8  7.5 1 1 
       1984 1 . . . . . 3.9 1.8  7.5 1 1 
       1985 1 . . . . . 3.4 1.8  5.0 1 1 
       1986 1 . . . . . 3.4 1.8  5.0 1 1 
       1987 1 . . . . . 3.9 1.8  6.0 1 1 
       1988 1 . . . . . 3.9 1.8  6.0 1 1 
       1989 1 . . . . . 3.9 1.8  6.0 1 1 
       1990 1 . . . . . 3.9 1.8  8.0 1 1 
       1991 1 . . . . . 3.9 1.8  7.0 1 1 
       1992 1 . . . . . 3.9 1.8  7.0 1 1 
       1993 1 . . . . . 3.9 1.8  7.0 1 1 
       1994 1 . . . . . 3.9 1.8  8.0 1 1 
       1995 1 . . . . . 3.9 1.8  6.0 1 1 
       1996 1 . . . . . 3.9 1.8  6.0 1 1 
       1997 1 . . . . . 3.4 1.8  5.0 1 1 
       1998 1 . . . . . 2.9 1.8  3.5 1 1 
       1999 1 . . . . . 3.9 1.8  6.0 1 1 
       2000 1 . . . . . 3.9 1.8  6.0 1 1 
       2001 1 . . . . . 3.9 1.8  6.0 1 1 
       2002 1 . . . . . 3.9 1.8  6.0 1 1 
       2003 1 . . . . . 3.9 1.8  7.5 1 1 
       2004 1 . . . . . 3.9 1.8  6.0 1 1 
       2005 1 . . . . . 2.9 1.8  3.5 1 1 
       2006 1 . . . . . 3.9 1.8  6.0 1 1 
       2007 1 . . . . . 3.9 1.8  6.0 1 1 
       2008 1 . . . . . 3.9 1.8  6.0 1 1 
       2009 1 . . . . . 3.9 1.8  7.5 1 1 
       2010 1 . . . . . 3.4 1.8  5.0 1 1 
       2011 1 . . . . . 3.9 1.8  6.0 1 1 
       2012 1 . . . . . 3.9 1.8  7.0 1 1 
       2013 1 . . . . . 3.4 1.8  5.0 1 1 
       2014 1 . . . . . 2.9 1.8  3.5 1 1 
       2015 1 . . . . . 3.4 1.8  5.0 1 1 
       2016 1 . . . . . 3.4 1.8  5.0 1 1 
       2017 1 . . . . . 3.4 1.8  6.5 1 1 
       2018 1 . . . . . 3.4 1.8  5.0 1 1 
       2019 1 . . . . . 3.9 1.8  6.0 1 1 
       2020 1 . . . . . 3.9 1.8  7.5 1 1 
       2021 1 . . . . . 3.9 1.8  6.0 1 1 
       2022 1 . . . . . 3.9 1.8  6.0 1 1 
       2023 1 . . . . . 3.9 1.8  6.0 1 1 
       2024 1 . . . . . 2.4 1.8  2.9 1 1 
       2025 1 . . . . . 3.9 1.8  6.0 1 1 
       2026 1 . . . . . 2.9 1.8  5.0 1 1 
       2027 1 . . . . . 3.4 1.8  6.5 1 1 
       2028 1 . . . . . 3.9 1.8  6.0 1 1 
       2029 1 . . . . . 3.9 1.8  7.0 1 1 
       2030 1 . . . . . 3.4 1.8  5.0 1 1 
       2031 1 . . . . . 3.4 1.8  5.0 1 1 
       2032 1 . . . . . 3.9 1.8  6.0 1 1 
       2033 1 . . . . . 3.4 1.8  6.5 1 1 
       2034 1 . . . . . 3.4 1.8  5.0 1 1 
       2035 1 . . . . . 3.9 1.8  6.0 1 1 
       2036 1 . . . . . 3.4 1.8  5.0 1 1 
       2037 1 . . . . . 3.9 1.8  6.0 1 1 
       2038 1 . . . . . 3.4 1.8  6.5 1 1 
       2039 1 . . . . . 3.9 1.8  6.0 1 1 
       2040 1 . . . . . 3.9 1.8  6.0 1 1 
       2041 1 . . . . . 3.9 1.8  7.0 1 1 
       2042 1 . . . . . 2.9 1.8  3.5 1 1 
       2043 1 . . . . . 3.4 1.8  5.0 1 1 
       2044 1 . . . . . 3.4 1.8  6.5 1 1 
       2045 1 . . . . . 3.4 1.8  6.5 1 1 
       2046 1 . . . . . 3.4 1.8  6.5 1 1 
       2047 1 . . . . . 3.9 1.8  6.0 1 1 
       2048 1 . . . . . 3.9 1.8  6.0 1 1 
       2049 1 . . . . . 3.9 1.8  6.0 1 1 
       2050 1 . . . . . 3.9 1.8  6.0 1 1 
       2051 1 . . . . . 3.9 1.8  6.0 1 1 
       2052 1 . . . . . 3.9 1.8  7.5 1 1 
       2053 1 . . . . . 3.9 1.8  7.5 1 1 
       2054 1 . . . . . 3.9 1.8  6.0 1 1 
       2055 1 . . . . . 3.4 1.8  6.0 1 1 
       2056 1 . . . . . 3.9 1.8  7.0 1 1 
       2057 1 . . . . . 3.9 1.8  6.0 1 1 
       2058 1 . . . . . 3.9 1.8  6.0 1 1 
       2059 1 . . . . . 3.4 1.8  6.5 1 1 
       2060 1 . . . . . 3.4 1.8  5.0 1 1 
       2061 1 . . . . . 3.4 1.8  5.0 1 1 
       2062 1 . . . . . 3.9 1.8  7.5 1 1 
       2063 1 . . . . . 3.9 1.8  7.5 1 1 
       2064 1 . . . . . 3.9 1.8  6.0 1 1 
       2065 1 . . . . . 3.9 1.8  7.0 1 1 
       2066 1 . . . . . 3.4 1.8  5.0 1 1 
       2067 1 . . . . . 3.4 1.8  6.5 1 1 
       2068 1 . . . . . 3.9 1.8  7.0 1 1 
       2069 1 . . . . . 3.9 1.8  7.5 1 1 
       2070 1 . . . . . 2.9 1.8  3.5 1 1 
       2071 1 . . . . . 3.4 1.8  6.5 1 1 
       2072 1 . . . . . 3.4 1.8  6.5 1 1 
       2073 1 . . . . . 3.9 1.8  7.0 1 1 
       2074 1 . . . . . 2.9 1.8  5.0 1 1 
       2075 1 . . . . . 3.9 1.8  6.0 1 1 
       2076 1 . . . . . 2.9 1.8  4.5 1 1 
       2077 1 . . . . . 3.9 1.8  6.0 1 1 
       2078 1 . . . . . 3.9 1.8  7.5 1 1 
       2079 1 . . . . . 3.9 1.8  6.0 1 1 
       2080 1 . . . . . 3.9 1.8  7.5 1 1 
       2081 1 . . . . . 3.9 1.8  7.5 1 1 
       2082 1 . . . . . 3.9 1.8  7.5 1 1 
       2083 1 . . . . . 3.9 1.8  7.5 1 1 
       2084 1 . . . . . 3.9 1.8  6.0 1 1 
       2085 1 . . . . . 3.9 1.8  6.0 1 1 
       2086 1 . . . . . 3.9 1.8  7.0 1 1 
       2087 1 . . . . . 2.4 1.8  2.9 1 1 
       2088 1 . . . . . 2.4 1.8  3.9 1 1 
       2089 1 . . . . . 3.4 1.8  5.0 1 1 
       2090 1 . . . . . 3.9 1.8  7.5 1 1 
       2091 1 . . . . . 3.4 1.8  5.0 1 1 
       2092 1 . . . . . 3.4 1.8  5.0 1 1 
       2093 1 . . . . . 3.4 1.8  5.0 1 1 
       2094 1 . . . . . 3.9 1.8  7.5 1 1 
       2095 1 . . . . . 3.9 1.8  6.0 1 1 
       2096 1 . . . . . 3.9 1.8  7.0 1 1 
       2097 1 . . . . . 2.4 1.8  2.9 1 1 
       2098 1 . . . . . 2.9 1.8  3.5 1 1 
       2099 1 . . . . . 3.4 1.8  6.5 1 1 
       2100 1 . . . . . 3.9 1.8  7.0 1 1 
       2101 1 . . . . . 2.4 1.8  2.9 1 1 
       2102 1 . . . . . 3.9 1.8  6.0 1 1 
       2103 1 . . . . . 2.9 1.8  5.0 1 1 
       2104 1 . . . . . 3.9 1.8  6.0 1 1 
       2105 1 . . . . . 3.9 1.8  6.0 1 1 
       2106 1 . . . . . 3.9 1.8  7.0 1 1 
       2107 1 . . . . . 3.9 1.8  6.0 1 1 
       2108 1 . . . . . 3.9 1.8  6.0 1 1 
       2109 1 . . . . . 3.9 1.8  7.5 1 1 
       2110 1 . . . . . 3.9 1.8  7.0 1 1 
       2111 1 . . . . . 3.9 1.8  6.0 1 1 
       2112 1 . . . . . 3.9 1.8  7.5 1 1 
       2113 1 . . . . . 2.9 1.8  3.5 1 1 
       2114 1 . . . . . 3.9 1.8  6.0 1 1 
       2115 1 . . . . . 3.9 1.8  6.0 1 1 
       2116 1 . . . . . 3.9 1.8  6.0 1 1 
       2117 1 . . . . . 3.4 1.8  6.5 1 1 
       2118 1 . . . . . 3.9 1.8  6.0 1 1 
       2119 1 . . . . . 3.9 1.8  6.0 1 1 
       2120 1 . . . . . 3.9 1.8  7.0 1 1 
       2121 1 . . . . . 2.9 1.8  3.5 1 1 
       2122 1 . . . . . 3.4 1.8  5.0 1 1 
       2123 1 . . . . . 3.9 1.8  6.0 1 1 
       2124 1 . . . . . 3.4 1.8  7.0 1 1 
       2125 1 . . . . . 3.9 1.8  8.0 1 1 
       2126 1 . . . . . 3.9 1.8  6.0 1 1 
       2127 1 . . . . . 3.9 1.8  7.5 1 1 
       2128 1 . . . . . 3.9 1.8  6.0 1 1 
       2129 1 . . . . . 3.9 1.8  7.0 1 1 
       2130 1 . . . . . 3.4 1.8  5.0 1 1 
       2131 1 . . . . . 3.4 1.8  6.5 1 1 
       2132 1 . . . . . 3.4 1.8  5.0 1 1 
       2133 1 . . . . . 3.4 1.8  6.0 1 1 
       2134 1 . . . . . 3.9 1.8  6.0 1 1 
       2135 1 . . . . . 3.4 1.8  5.0 1 1 
       2136 1 . . . . . 3.4 1.8  5.0 1 1 
       2137 1 . . . . . 3.9 1.8  6.0 1 1 
       2138 1 . . . . . 3.9 1.8  6.0 1 1 
       2139 1 . . . . . 3.9 1.8  7.5 1 1 
       2140 1 . . . . . 3.9 1.8  6.0 1 1 
       2141 1 . . . . . 3.4 1.8  5.0 1 1 
       2142 1 . . . . . 3.4 1.8  6.5 1 1 
       2143 1 . . . . . 3.9 1.8  6.0 1 1 
       2144 1 . . . . . 3.9 1.8  7.0 1 1 
       2145 1 . . . . . 3.9 1.8  6.0 1 1 
       2146 1 . . . . . 3.9 1.8  6.0 1 1 
       2147 1 . . . . . 2.4 1.8  2.9 1 1 
       2148 1 . . . . . 3.4 1.8  5.0 1 1 
       2149 1 . . . . . 3.9 1.8  8.0 1 1 
       2150 1 . . . . . 3.4 1.8  5.0 1 1 
       2151 1 . . . . . 3.9 1.8  7.5 1 1 
       2152 1 . . . . . 3.9 1.8  7.0 1 1 
       2153 1 . . . . . 3.9 1.8  8.0 1 1 
       2154 1 . . . . . 3.9 1.8  8.0 1 1 
       2155 1 . . . . . 3.9 1.8  7.0 1 1 
       2156 1 . . . . . 3.4 1.8  7.0 1 1 
       2157 1 . . . . . 3.4 1.8  7.5 1 1 
       2158 1 . . . . . 3.4 1.8  6.0 1 1 
       2159 1 . . . . . 3.9 1.8  7.0 1 1 
       2160 1 . . . . . 3.4 1.8  5.0 1 1 
       2161 1 . . . . . 3.4 1.8  5.0 1 1 
       2162 1 . . . . . 3.9 1.8  7.0 1 1 
       2163 1 . . . . . 3.9 1.8  6.0 1 1 
       2164 1 . . . . . 3.9 1.8  7.5 1 1 
       2165 1 . . . . . 3.9 1.8  7.0 1 1 
       2166 1 . . . . . 3.9 1.8  7.5 1 1 
       2167 1 . . . . . 3.4 1.8  5.0 1 1 
       2168 1 . . . . . 3.4 1.8  5.0 1 1 
       2169 1 . . . . . 3.9 1.8  6.0 1 1 
       2170 1 . . . . . 3.9 1.8  6.0 1 1 
       2171 1 . . . . . 3.9 1.8  6.0 1 1 
       2172 1 . . . . . 3.9 1.8  7.5 1 1 
       2173 1 . . . . . 3.9 1.8  6.0 1 1 
       2174 1 . . . . . 3.4 1.8  6.5 1 1 
       2175 1 . . . . . 3.9 1.8  6.0 1 1 
       2176 1 . . . . . 3.9 1.8  7.0 1 1 
       2177 1 . . . . . 3.9 1.8  7.0 1 1 
       2178 1 . . . . . 2.4 1.8  2.9 1 1 
       2179 1 . . . . . 3.4 1.8  5.0 1 1 
       2180 1 . . . . . 3.4 1.8  5.0 1 1 
       2181 1 . . . . . 3.9 1.8  6.0 1 1 
       2182 1 . . . . . 3.9 1.8  7.5 1 1 
       2183 1 . . . . . 3.9 1.8  6.0 1 1 
       2184 1 . . . . . 3.9 1.8  7.5 1 1 
       2185 1 . . . . . 3.9 1.8  6.0 1 1 
       2186 1 . . . . . 3.9 1.8  7.0 1 1 
       2187 1 . . . . . 3.9 1.8  7.0 1 1 
       2188 1 . . . . . 3.9 1.8  7.0 1 1 
       2189 1 . . . . . 3.9 1.8  7.5 1 1 
       2190 1 . . . . . 3.9 1.8  6.0 1 1 
       2191 1 . . . . . 3.9 1.8  6.0 1 1 
       2192 1 . . . . . 3.9 1.8  7.5 1 1 
       2193 1 . . . . . 3.4 1.8  5.0 1 1 
       2194 1 . . . . . 3.4 1.8  5.0 1 1 
       2195 1 . . . . . 3.9 1.8  7.0 1 1 
       2196 1 . . . . . 3.4 1.8  5.0 1 1 
       2197 1 . . . . . 2.9 1.8  4.5 1 1 
       2198 1 . . . . . 3.4 1.8  5.0 1 1 
       2199 1 . . . . . 3.4 1.8  6.5 1 1 
       2200 1 . . . . . 2.4 1.8  2.9 1 1 
       2201 1 . . . . . 3.9 1.8  7.0 1 1 
       2202 1 . . . . . 3.9 1.8  7.0 1 1 
       2203 1 . . . . . 3.9 1.8  7.0 1 1 
       2204 1 . . . . . 3.9 1.8  6.0 1 1 
       2205 1 . . . . . 3.9 1.8  7.5 1 1 
       2206 1 . . . . . 3.4 1.8  5.0 1 1 
       2207 1 . . . . . 3.4 1.8  5.0 1 1 
       2208 1 . . . . . 3.9 1.8  7.0 1 1 
       2209 1 . . . . . 3.9 1.8  6.0 1 1 
       2210 1 . . . . . 3.4 1.8  5.0 1 1 
       2211 1 . . . . . 3.4 1.8  6.5 1 1 
       2212 1 . . . . . 3.4 1.8  5.0 1 1 
       2213 1 . . . . . 2.9 1.8  3.5 1 1 
       2214 1 . . . . . 3.9 1.8  7.0 1 1 
       2215 1 . . . . . 3.9 1.8  7.0 1 1 
       2216 1 . . . . . 3.9 1.8  6.0 1 1 
       2217 1 . . . . . 3.4 1.8  6.0 1 1 
       2218 1 . . . . . 3.9 1.8  6.0 1 1 
       2219 1 . . . . . 3.4 1.8  6.5 1 1 
       2220 1 . . . . . 3.9 1.8  6.0 1 1 
       2221 1 . . . . . 3.9 1.8  6.0 1 1 
       2222 1 . . . . . 3.9 1.8  6.0 1 1 
       2223 1 . . . . . 3.9 1.8  6.0 1 1 
       2224 1 . . . . . 3.4 1.8  5.0 1 1 
       2225 1 . . . . . 2.4 1.8  4.4 1 1 
       2226 1 . . . . . 3.9 1.8  7.0 1 1 
       2227 1 . . . . . 3.9 1.8  7.0 1 1 
       2228 1 . . . . . 2.4 1.8  2.9 1 1 
       2229 1 . . . . . 3.9 1.8  7.5 1 1 
       2230 1 . . . . . 3.4 1.8  5.0 1 1 
       2231 1 . . . . . 3.4 1.8  5.0 1 1 
       2232 1 . . . . . 2.9 1.8  5.0 1 1 
       2233 1 . . . . . 3.4 1.8  6.5 1 1 
       2234 1 . . . . . 3.4 1.8  6.0 1 1 
       2235 1 . . . . . 2.4 1.8  2.9 1 1 
       2236 1 . . . . . 3.9 1.8  6.0 1 1 
       2237 1 . . . . . 3.9 1.8  6.0 1 1 
       2238 1 . . . . . 3.9 1.8  8.0 1 1 
       2239 1 . . . . . 3.4 1.8  5.0 1 1 
       2240 1 . . . . . 3.4 1.8  6.5 1 1 
       2241 1 . . . . . 3.4 1.8  5.0 1 1 
       2242 1 . . . . . 3.9 1.8  6.0 1 1 
       2243 1 . . . . . 3.9 1.8  7.5 1 1 
       2244 1 . . . . . 2.4 1.8  3.9 1 1 
       2245 1 . . . . . 3.4 1.8  6.0 1 1 
       2246 1 . . . . . 3.9 1.8  6.0 1 1 
       2247 1 . . . . . 2.9 1.8  3.5 1 1 
       2248 1 . . . . . 3.9 1.8  6.0 1 1 
       2249 1 . . . . . 3.9 1.8  6.0 1 1 
       2250 1 . . . . . 3.4 1.8  6.5 1 1 
       2251 1 . . . . . 3.9 1.8  6.0 1 1 
       2252 1 . . . . . 3.4 1.8  7.0 1 1 
       2253 1 . . . . . 3.9 1.8  8.0 1 1 
       2254 1 . . . . . 3.9 1.8  6.0 1 1 
       2255 1 . . . . . 3.4 1.8  5.0 1 1 
       2256 1 . . . . . 3.4 1.8  5.0 1 1 
       2257 1 . . . . . 3.4 1.8  5.0 1 1 
       2258 1 . . . . . 3.4 1.8  5.0 1 1 
       2259 1 . . . . . 3.4 1.8  5.0 1 1 
       2260 1 . . . . . 3.4 1.8  6.0 1 1 
       2261 1 . . . . . 3.9 1.8  6.0 1 1 
       2262 1 . . . . . 3.9 1.8  6.0 1 1 
       2263 1 . . . . . 3.9 1.8  8.0 1 1 
       2264 1 . . . . . 3.4 1.8  5.0 1 1 
       2265 1 . . . . . 3.9 1.8  7.5 1 1 
       2266 1 . . . . . 3.4 1.8  5.0 1 1 
       2267 1 . . . . . 3.4 1.8  6.0 1 1 
       2268 1 . . . . . 3.9 1.8  6.0 1 1 
       2269 1 . . . . . 3.9 1.8  6.0 1 1 
       2270 1 . . . . . 3.4 1.8  5.0 1 1 
       2271 1 . . . . . 3.4 1.8  5.0 1 1 
       2272 1 . . . . . 3.9 1.8  7.0 1 1 
       2273 1 . . . . . 3.4 1.8  6.5 1 1 
       2274 1 . . . . . 2.9 1.8  3.5 1 1 
       2275 1 . . . . . 3.9 1.8  6.0 1 1 
       2276 1 . . . . . 3.4 1.8  6.5 1 1 
       2277 1 . . . . . 3.9 1.8  8.0 1 1 
       2278 1 . . . . . 3.9 1.8  6.0 1 1 
       2279 1 . . . . . 3.4 1.8  5.0 1 1 
       2280 1 . . . . . 3.9 1.8  6.0 1 1 
       2281 1 . . . . . 3.9 1.8  7.0 1 1 
       2282 1 . . . . . 2.9 1.8  3.5 1 1 
       2283 1 . . . . . 2.9 1.8  3.5 1 1 
       2284 1 . . . . . 3.9 1.8  6.0 1 1 
       2285 1 . . . . . 3.4 1.8  5.0 1 1 
       2286 1 . . . . . 3.9 1.8  7.5 1 1 
       2287 1 . . . . . 3.4 1.8  6.5 1 1 
       2288 1 . . . . . 3.4 1.8  5.0 1 1 
       2289 1 . . . . . 3.4 1.8  5.0 1 1 
       2290 1 . . . . . 3.9 1.8  6.0 1 1 
       2291 1 . . . . . 3.4 1.8  5.0 1 1 
       2292 1 . . . . . 3.9 1.8  6.0 1 1 
       2293 1 . . . . . 3.4 1.8  6.5 1 1 
       2294 1 . . . . . 3.9 1.8  7.5 1 1 
       2295 1 . . . . . 3.9 1.8  8.0 1 1 
       2296 1 . . . . . 3.9 1.8  6.0 1 1 
       2297 1 . . . . . 3.4 1.8  5.0 1 1 
       2298 1 . . . . . 3.4 1.8  5.0 1 1 
       2299 1 . . . . . 3.9 1.8  6.0 1 1 
       2300 1 . . . . . 3.4 1.8  5.0 1 1 
       2301 1 . . . . . 2.4 1.8  4.4 1 1 
       2302 1 . . . . . 3.9 1.8  6.0 1 1 
       2303 1 . . . . . 3.4 1.8  5.0 1 1 
       2304 1 . . . . . 3.4 1.8  5.0 1 1 
       2305 1 . . . . . 2.9 1.8  3.5 1 1 
       2306 1 . . . . . 3.9 1.8  6.0 1 1 
       2307 1 . . . . . 3.9 1.8  6.0 1 1 
       2308 1 . . . . . 3.9 1.8  6.0 1 1 
       2309 1 . . . . . 3.9 1.8  7.0 1 1 
       2310 1 . . . . . 3.9 1.8  8.0 1 1 
       2311 1 . . . . . 3.9 1.8  6.0 1 1 
       2312 1 . . . . . 3.4 1.8  5.0 1 1 
       2313 1 . . . . . 3.4 1.8  5.0 1 1 
       2314 1 . . . . . 3.9 1.8  6.0 1 1 
       2315 1 . . . . . 3.4 1.8  5.0 1 1 
       2316 1 . . . . . 2.9 1.8  3.5 1 1 
       2317 1 . . . . . 2.9 1.8  5.0 1 1 
       2318 1 . . . . . 2.9 1.8  5.0 1 1 
       2319 1 . . . . . 3.9 1.8  6.0 1 1 
       2320 1 . . . . . 3.4 1.8  5.0 1 1 
       2321 1 . . . . . 3.9 1.8  6.0 1 1 
       2322 1 . . . . . 3.4 1.8  6.5 1 1 
       2323 1 . . . . . 3.9 1.8  7.0 1 1 
       2324 1 . . . . . 3.9 1.8  7.5 1 1 
       2325 1 . . . . . 3.4 1.8  5.0 1 1 
       2326 1 . . . . . 3.9 1.8  6.0 1 1 
       2327 1 . . . . . 3.9 1.8  7.5 1 1 
       2328 1 . . . . . 3.4 1.8  5.0 1 1 
       2329 1 . . . . . 2.9 1.8  3.5 1 1 
       2330 1 . . . . . 3.4 1.8  5.0 1 1 
       2331 1 . . . . . 2.9 1.8  4.5 1 1 
       2332 1 . . . . . 2.4 1.8  2.9 1 1 
       2333 1 . . . . . 3.9 1.8  6.0 1 1 
       2334 1 . . . . . 3.9 1.8  6.0 1 1 
       2335 1 . . . . . 3.9 1.8  6.0 1 1 
       2336 1 . . . . . 3.4 1.8  6.5 1 1 
       2337 1 . . . . . 3.4 1.8  5.0 1 1 
       2338 1 . . . . . 3.9 1.8  6.0 1 1 
       2339 1 . . . . . 3.4 1.8  5.0 1 1 
       2340 1 . . . . . 2.9 1.8  3.5 1 1 
       2341 1 . . . . . 2.9 1.8  3.5 1 1 
       2342 1 . . . . . 3.9 1.8  6.0 1 1 
       2343 1 . . . . . 3.4 1.8  5.0 1 1 
       2344 1 . . . . . 2.4 1.8  2.9 1 1 
       2345 1 . . . . . 3.4 1.8  5.0 1 1 
       2346 1 . . . . . 3.9 1.8  6.0 1 1 
       2347 1 . . . . . 3.9 1.8  7.5 1 1 
       2348 1 . . . . . 3.9 1.8  6.0 1 1 
       2349 1 . . . . . 3.4 1.8  5.0 1 1 
       2350 1 . . . . . 3.9 1.8  6.0 1 1 
       2351 1 . . . . . 3.9 1.8  6.0 1 1 
       2352 1 . . . . . 3.4 1.8  5.0 1 1 
       2353 1 . . . . . 3.4 1.8  6.0 1 1 
       2354 1 . . . . . 2.9 1.8  3.5 1 1 
       2355 1 . . . . . 3.9 1.8  7.0 1 1 
       2356 1 . . . . . 3.9 1.8  6.0 1 1 
       2357 1 . . . . . 3.9 1.8  7.5 1 1 
       2358 1 . . . . . 3.9 1.8  6.0 1 1 
       2359 1 . . . . . 3.9 1.8  7.0 1 1 
       2360 1 . . . . . 3.4 1.8  5.0 1 1 
       2361 1 . . . . . 3.4 1.8  6.0 1 1 
       2362 1 . . . . . 3.4 1.8  5.0 1 1 
       2363 1 . . . . . 3.9 1.8  6.0 1 1 
       2364 1 . . . . . 3.4 1.8  6.0 1 1 
       2365 1 . . . . . 3.4 1.8  5.0 1 1 
       2366 1 . . . . . 3.4 1.8  5.0 1 1 
       2367 1 . . . . . 3.4 1.8  6.5 1 1 
       2368 1 . . . . . 2.9 1.8  3.5 1 1 
       2369 1 . . . . . 3.9 1.8  7.5 1 1 
       2370 1 . . . . . 3.9 1.8  7.0 1 1 
       2371 1 . . . . . 3.9 1.8  7.0 1 1 
       2372 1 . . . . . 3.4 1.8  6.0 1 1 
       2373 1 . . . . . 3.9 1.8  8.0 1 1 
       2374 1 . . . . . 3.4 1.8  9.9 1 1 
       2375 1 . . . . . 3.9 1.8  7.0 1 1 
       2376 1 . . . . . 3.4 1.8  8.9 1 1 
       2377 1 . . . . . 3.4 1.8  5.0 1 1 
       2378 1 . . . . . 3.4 1.8  5.0 1 1 
       2379 1 . . . . . 3.4 1.8  5.0 1 1 
       2380 1 . . . . . 3.9 1.8  7.5 1 1 
       2381 1 . . . . . 3.4 1.8  5.0 1 1 
       2382 1 . . . . . 2.4 1.8  2.9 1 1 
       2383 1 . . . . . 3.4 1.8  5.0 1 1 
       2384 1 . . . . . 3.9 1.8  7.0 1 1 
       2385 1 . . . . . 3.9 1.8  8.0 1 1 
       2386 1 . . . . . 3.4 1.8  5.0 1 1 
       2387 1 . . . . . 2.9 1.8  3.5 1 1 
       2388 1 . . . . . 3.4 1.8  6.0 1 1 
       2389 1 . . . . . 3.4 1.8  5.0 1 1 
       2390 1 . . . . . 3.4 1.8  5.0 1 1 
       2391 1 . . . . . 3.9 1.8  7.0 1 1 
       2392 1 . . . . . 3.9 1.8  8.0 1 1 
       2393 1 . . . . . 3.9 1.8  8.0 1 1 
       2394 1 . . . . . 3.4 1.8  5.0 1 1 
       2395 1 . . . . . 3.9 1.8  6.0 1 1 
       2396 1 . . . . . 3.9 1.8  6.0 1 1 
       2397 1 . . . . . 3.4 1.8  5.0 1 1 
       2398 1 . . . . . 3.9 1.8  7.5 1 1 
       2399 1 . . . . . 3.4 1.8  6.0 1 1 
       2400 1 . . . . . 3.9 1.8  8.0 1 1 
       2401 1 . . . . . 3.4 1.8  5.0 1 1 
       2402 1 . . . . . 3.9 1.8  6.0 1 1 
       2403 1 . . . . . 3.9 1.8  6.0 1 1 
       2404 1 . . . . . 3.9 1.8  6.0 1 1 
       2405 1 . . . . . 3.4 1.8  5.0 1 1 
       2406 1 . . . . . 3.4 1.8  6.0 1 1 
       2407 1 . . . . . 3.4 1.8  6.0 1 1 
       2408 1 . . . . . 3.4 1.8  6.0 1 1 
       2409 1 . . . . . 3.9 1.8  6.0 1 1 
       2410 1 . . . . . 3.4 1.8  7.0 1 1 
       2411 1 . . . . . 2.9 1.8  3.5 1 1 
       2412 1 . . . . . 3.9 1.8  8.0 1 1 
       2413 1 . . . . . 3.9 1.8  6.0 1 1 
       2414 1 . . . . . 3.4 1.8  5.0 1 1 
       2415 1 . . . . . 3.9 1.8  7.0 1 1 
       2416 1 . . . . . 3.9 1.8  7.0 1 1 
       2417 1 . . . . . 3.4 1.8  5.0 1 1 
       2418 1 . . . . . 2.9 1.8  4.5 1 1 
       2419 1 . . . . . 3.9 1.8  7.0 1 1 
       2420 1 . . . . . 3.4 1.8  6.0 1 1 
       2421 1 . . . . . 2.4 1.8  2.9 1 1 
       2422 1 . . . . . 3.4 1.8  5.0 1 1 
       2423 1 . . . . . 3.9 1.8  7.0 1 1 
       2424 1 . . . . . 3.4 1.8  5.0 1 1 
       2425 1 . . . . . 3.4 1.8  5.0 1 1 
       2426 1 . . . . . 3.4 1.8  5.0 1 1 
       2427 1 . . . . . 3.9 1.8  8.0 1 1 
       2428 1 . . . . . 3.4 1.8  5.0 1 1 
       2429 1 . . . . . 3.9 1.8  6.0 1 1 
       2430 1 . . . . . 3.4 1.8  6.0 1 1 
       2431 1 . . . . . 3.9 1.8  7.0 1 1 
       2432 1 . . . . . 3.9 1.8  6.0 1 1 
       2433 1 . . . . . 3.9 1.8  6.0 1 1 
       2434 1 . . . . . 3.9 1.8  7.0 1 1 
       2435 1 . . . . . 3.9 1.8  7.0 1 1 
       2436 1 . . . . . 2.4 1.8  2.9 1 1 
       2437 1 . . . . . 3.4 1.8  6.5 1 1 
       2438 1 . . . . . 2.4 1.8  2.7 1 1 
       2439 1 . . . . . 2.9 1.8  3.3 1 1 
       2440 1 . . . . . 2.9 1.8  3.5 1 1 
       2441 1 . . . . . 3.4 1.8  5.0 1 1 
       2442 1 . . . . . 2.4 1.8  2.9 1 1 
       2443 1 . . . . . 2.9 1.8  3.3 1 1 
       2444 1 . . . . . 2.4 1.8  2.7 1 1 
       2445 1 . . . . . 2.9 1.8  3.5 1 1 
       2446 1 . . . . . 2.4 1.8  2.9 1 1 
       2447 1 . . . . . 2.4 1.8  2.9 1 1 
       2448 1 . . . . . 2.4 1.8  2.7 1 1 
       2449 1 . . . . . 2.9 1.8  3.3 1 1 
       2450 1 . . . . . 2.9 1.8  3.5 1 1 
       2451 1 . . . . . 3.4 1.8  5.0 1 1 
       2452 1 . . . . . 2.4 1.8  2.9 1 1 
       2453 1 . . . . . 2.4 1.8  2.7 1 1 
       2454 1 . . . . . 2.9 1.8  3.3 1 1 
       2455 1 . . . . . 2.9 1.8  3.5 1 1 
       2456 1 . . . . . 3.4 1.8  5.0 1 1 
       2457 1 . . . . . 2.4 1.8  2.9 1 1 
       2458 1 . . . . . 2.4 1.8  2.7 1 1 
       2459 1 . . . . . 2.9 1.8  3.3 1 1 
       2460 1 . . . . . 2.9 1.8  3.5 1 1 
       2461 1 . . . . . 3.4 1.8  5.0 1 1 
       2462 1 . . . . . 2.4 1.8  2.9 1 1 
       2463 1 . . . . . 2.4 1.8  2.7 1 1 
       2464 1 . . . . . 2.4 1.8  2.7 1 1 
       2465 1 . . . . . 2.9 1.8  3.5 1 1 
       2466 1 . . . . . 2.9 1.8  3.5 1 1 
       2467 1 . . . . . 3.4 1.8  5.0 1 1 
       2468 1 . . . . . 2.9 1.8  3.3 1 1 
       2469 1 . . . . . 2.4 1.8  2.7 1 1 
       2470 1 . . . . . 2.9 1.8  3.5 1 1 
       2471 1 . . . . . 2.4 1.8  2.9 1 1 
       2472 1 . . . . . 2.4 1.8  2.9 1 1 
       2473 1 . . . . . 2.4 1.8  2.7 1 1 
       2474 1 . . . . . 2.9 1.8  3.3 1 1 
       2475 1 . . . . . 2.9 1.8  3.5 1 1 
       2476 1 . . . . . 3.4 1.8  5.0 1 1 
       2477 1 . . . . . 2.4 1.8  2.9 1 1 
       2478 1 . . . . . 2.4 1.8  2.7 1 1 
       2479 1 . . . . . 2.9 1.8  3.3 1 1 
       2480 1 . . . . . 2.9 1.8  3.5 1 1 
       2481 1 . . . . . 3.4 1.8  5.0 1 1 
       2482 1 . . . . . 2.4 1.8  2.9 1 1 
       2483 1 . . . . . 2.4 1.8  2.7 1 1 
       2484 1 . . . . . 2.9 1.8  3.3 1 1 
       2485 1 . . . . . 2.9 1.8  3.5 1 1 
       2486 1 . . . . . 3.4 1.8  5.0 1 1 
       2487 1 . . . . . 2.4 1.8  2.9 1 1 
       2488 1 . . . . . 2.4 1.8  2.7 1 1 
       2489 1 . . . . . 2.4 1.8  2.7 1 1 
       2490 1 . . . . . 2.9 1.8  3.5 1 1 
       2491 1 . . . . . 2.9 1.8  3.5 1 1 
       2492 1 . . . . . 3.4 1.8  5.0 1 1 
       2493 1 . . . . . 2.9 1.8  3.3 1 1 
       2494 1 . . . . . 2.4 1.8  2.7 1 1 
       2495 1 . . . . . 2.9 1.8  3.5 1 1 
       2496 1 . . . . . 2.4 1.8  2.9 1 1 
       2497 1 . . . . . 2.9 1.8  3.5 1 1 
       2498 1 . . . . . 2.4 1.8  2.7 1 1 
       2499 1 . . . . . 2.9 1.8  3.3 1 1 
       2500 1 . . . . . 2.9 1.8  3.5 1 1 
       2501 1 . . . . . 3.4 1.8  5.0 1 1 
       2502 1 . . . . . 2.4 1.8  2.9 1 1 
       2503 1 . . . . . 2.4 1.8  2.7 1 1 
       2504 1 . . . . . 2.9 1.8  3.3 1 1 
       2505 1 . . . . . 2.9 1.8  3.5 1 1 
       2506 1 . . . . . 3.4 1.8  5.0 1 1 
       2507 1 . . . . . 2.4 1.8  2.9 1 1 
       2508 1 . . . . . 2.4 1.8  2.7 1 1 
       2509 1 . . . . . 2.9 1.8  3.3 1 1 
       2510 1 . . . . . 2.9 1.8  3.5 1 1 
       2511 1 . . . . . 3.4 1.8  5.0 1 1 
       2512 1 . . . . . 2.4 1.8  2.9 1 1 
       2513 1 . . . . . 2.4 1.8  2.7 1 1 
       2514 1 . . . . . 2.9 1.8  3.3 1 1 
       2515 1 . . . . . 2.9 1.8  3.5 1 1 
       2516 1 . . . . . 3.4 1.8  5.0 1 1 
       2517 1 . . . . . 2.4 1.8  2.9 1 1 
       2518 1 . . . . . 2.4 1.8  2.7 1 1 
       2519 1 . . . . . 2.9 1.8  3.3 1 1 
       2520 1 . . . . . 2.9 1.8  3.5 1 1 
       2521 1 . . . . . 3.4 1.8  5.0 1 1 
       2522 1 . . . . . 2.4 1.8  2.9 1 1 
       2523 1 . . . . . 2.9 1.8  3.3 1 1 
       2524 1 . . . . . 2.4 1.8  2.7 1 1 
       2525 1 . . . . . 2.9 1.8  3.5 1 1 
       2526 1 . . . . . 2.4 1.8  2.9 1 1 
       2527 1 . . . . . 2.4 1.8  2.9 1 1 
       2528 1 . . . . . 2.4 1.8  2.7 1 1 
       2529 1 . . . . . 2.9 1.8  3.3 1 1 
       2530 1 . . . . . 2.9 1.8  3.5 1 1 
       2531 1 . . . . . 3.4 1.8  5.0 1 1 
       2532 1 . . . . . 2.4 1.8  2.9 1 1 
       2533 1 . . . . . 2.4 1.8  2.7 1 1 
       2534 1 . . . . . 2.9 1.8  3.3 1 1 
       2535 1 . . . . . 2.9 1.8  3.5 1 1 
       2536 1 . . . . . 3.4 1.8  5.0 1 1 
       2537 1 . . . . . 2.4 1.8  2.9 1 1 
       2538 1 . . . . . 2.4 1.8  2.7 1 1 
       2539 1 . . . . . 2.9 1.8  3.3 1 1 
       2540 1 . . . . . 2.9 1.8  3.5 1 1 
       2541 1 . . . . . 3.4 1.8  5.0 1 1 
       2542 1 . . . . . 2.4 1.8  2.9 1 1 
       2543 1 . . . . . 2.9 1.8  3.3 1 1 
       2544 1 . . . . . 2.4 1.8  2.7 1 1 
       2545 1 . . . . . 2.9 1.8  3.5 1 1 
       2546 1 . . . . . 2.4 1.8  2.9 1 1 
       2547 1 . . . . . 2.4 1.8  2.9 1 1 
       2548 1 . . . . . 2.4 1.8  2.7 1 1 
       2549 1 . . . . . 2.4 1.8  2.7 1 1 
       2550 1 . . . . . 2.9 1.8  3.5 1 1 
       2551 1 . . . . . 2.9 1.8  3.5 1 1 
       2552 1 . . . . . 3.4 1.8  5.0 1 1 
       2553 1 . . . . . 2.4 1.8  2.7 1 1 
       2554 1 . . . . . 2.9 1.8  3.3 1 1 
       2555 1 . . . . . 2.9 1.8  3.5 1 1 
       2556 1 . . . . . 3.4 1.8  5.0 1 1 
       2557 1 . . . . . 2.4 1.8  2.9 1 1 
       2558 1 . . . . . 2.4 1.8  2.7 1 1 
       2559 1 . . . . . 2.9 1.8  3.3 1 1 
       2560 1 . . . . . 2.9 1.8  3.5 1 1 
       2561 1 . . . . . 3.4 1.8  5.0 1 1 
       2562 1 . . . . . 2.4 1.8  2.9 1 1 
       2563 1 . . . . . 2.4 1.8  2.7 1 1 
       2564 1 . . . . . 2.9 1.8  3.3 1 1 
       2565 1 . . . . . 2.9 1.8  3.5 1 1 
       2566 1 . . . . . 3.4 1.8  5.0 1 1 
       2567 1 . . . . . 2.4 1.8  2.9 1 1 
       2568 1 . . . . . 2.4 1.8  2.7 1 1 
       2569 1 . . . . . 2.9 1.8  3.3 1 1 
       2570 1 . . . . . 2.9 1.8  3.5 1 1 
       2571 1 . . . . . 3.4 1.8  5.0 1 1 
       2572 1 . . . . . 2.4 1.8  2.9 1 1 
       2573 1 . . . . . 2.9 1.8  3.3 1 1 
       2574 1 . . . . . 2.4 1.8  2.7 1 1 
       2575 1 . . . . . 2.9 1.8  3.5 1 1 
       2576 1 . . . . . 2.4 1.8  2.9 1 1 
       2577 1 . . . . . 2.4 1.8  2.9 1 1 
       2578 1 . . . . . 2.4 1.8  2.7 1 1 
       2579 1 . . . . . 2.9 1.8  3.3 1 1 
       2580 1 . . . . . 2.9 1.8  3.5 1 1 
       2581 1 . . . . . 3.4 1.8  5.0 1 1 
       2582 1 . . . . . 2.4 1.8  2.9 1 1 
       2583 1 . . . . . 2.9 1.8  3.3 1 1 
       2584 1 . . . . . 2.4 1.8  2.7 1 1 
       2585 1 . . . . . 2.9 1.8  3.5 1 1 
       2586 1 . . . . . 2.4 1.8  2.9 1 1 
       2587 1 . . . . . 2.4 1.8  2.9 1 1 
       2588 1 . . . . . 2.4 1.8  2.7 1 1 
       2589 1 . . . . . 2.9 1.8  3.3 1 1 
       2590 1 . . . . . 2.9 1.8  3.5 1 1 
       2591 1 . . . . . 3.4 1.8  5.0 1 1 
       2592 1 . . . . . 2.4 1.8  2.9 1 1 
       2593 1 . . . . . 2.9 1.8  3.3 1 1 
       2594 1 . . . . . 2.4 1.8  2.7 1 1 
       2595 1 . . . . . 2.9 1.8  3.5 1 1 
       2596 1 . . . . . 2.4 1.8  2.9 1 1 
       2597 1 . . . . . 2.4 1.8  2.9 1 1 
       2598 1 . . . . . 2.4 1.8  2.7 1 1 
       2599 1 . . . . . 2.9 1.8  3.3 1 1 
       2600 1 . . . . . 2.9 1.8  3.5 1 1 
       2601 1 . . . . . 3.4 1.8  5.0 1 1 
       2602 1 . . . . . 2.4 1.8  2.9 1 1 
       2603 1 . . . . . 2.9 1.8  3.3 1 1 
       2604 1 . . . . . 2.4 1.8  2.7 1 1 
       2605 1 . . . . . 2.9 1.8  3.5 1 1 
       2606 1 . . . . . 2.4 1.8  2.9 1 1 
       2607 1 . . . . . 2.4 1.8  2.9 1 1 
       2608 1 . . . . . 2.4 1.8  2.7 1 1 
       2609 1 . . . . . 2.9 1.8  3.3 1 1 
       2610 1 . . . . . 2.9 1.8  3.5 1 1 
       2611 1 . . . . . 3.4 1.8  5.0 1 1 
       2612 1 . . . . . 2.4 1.8  2.9 1 1 
       2613 1 . . . . . 2.4 1.8  2.7 1 1 
       2614 1 . . . . . 2.9 1.8  3.3 1 1 
       2615 1 . . . . . 2.9 1.8  3.5 1 1 
       2616 1 . . . . . 3.4 1.8  5.0 1 1 
       2617 1 . . . . . 2.4 1.8  2.9 1 1 
       2618 1 . . . . . 2.4 1.8  2.7 1 1 
       2619 1 . . . . . 2.4 1.8  2.7 1 1 
       2620 1 . . . . . 2.9 1.8  3.5 1 1 
       2621 1 . . . . . 2.9 1.8  3.5 1 1 
       2622 1 . . . . . 3.4 1.8  5.0 1 1 
       2623 1 . . . . . 2.4 1.8  2.7 1 1 
       2624 1 . . . . . 2.9 1.8  3.3 1 1 
       2625 1 . . . . . 2.9 1.8  3.5 1 1 
       2626 1 . . . . . 3.4 1.8  5.0 1 1 
       2627 1 . . . . . 2.4 1.8  2.9 1 1 
       2628 1 . . . . . 2.4 1.8  2.7 1 1 
       2629 1 . . . . . 2.9 1.8  3.3 1 1 
       2630 1 . . . . . 2.9 1.8  3.5 1 1 
       2631 1 . . . . . 3.4 1.8  5.0 1 1 
       2632 1 . . . . . 2.4 1.8  2.9 1 1 
       2633 1 . . . . . 2.4 1.8  2.7 1 1 
       2634 1 . . . . . 2.9 1.8  3.3 1 1 
       2635 1 . . . . . 2.9 1.8  3.5 1 1 
       2636 1 . . . . . 3.4 1.8  5.0 1 1 
       2637 1 . . . . . 2.4 1.8  2.9 1 1 
       2638 1 . . . . . 2.4 1.8  2.7 1 1 
       2639 1 . . . . . 2.9 1.8  3.3 1 1 
       2640 1 . . . . . 2.9 1.8  3.5 1 1 
       2641 1 . . . . . 3.4 1.8  5.0 1 1 
       2642 1 . . . . . 2.4 1.8  2.9 1 1 
       2643 1 . . . . . 2.9 1.8  3.3 1 1 
       2644 1 . . . . . 2.4 1.8  2.7 1 1 
       2645 1 . . . . . 2.9 1.8  3.5 1 1 
       2646 1 . . . . . 2.4 1.8  2.9 1 1 
       2647 1 . . . . . 2.9 1.8  3.5 1 1 
       2648 1 . . . . . 2.4 1.8  2.7 1 1 
       2649 1 . . . . . 2.9 1.8  3.3 1 1 
       2650 1 . . . . . 2.9 1.8  3.5 1 1 
       2651 1 . . . . . 3.4 1.8  5.0 1 1 
       2652 1 . . . . . 2.4 1.8  2.9 1 1 
       2653 1 . . . . . 2.4 1.8  2.7 1 1 
       2654 1 . . . . . 2.4 1.8  2.7 1 1 
       2655 1 . . . . . 2.9 1.8  3.5 1 1 
       2656 1 . . . . . 2.9 1.8  3.5 1 1 
       2657 1 . . . . . 3.4 1.8  5.0 1 1 
       2658 1 . . . . . 2.4 1.8  2.7 1 1 
       2659 1 . . . . . 2.4 1.8  4.2 1 1 
       2660 1 . . . . . 2.9 1.8  3.5 1 1 
       2661 1 . . . . . 3.4 1.8  5.0 1 1 
       2662 1 . . . . . 2.4 1.8  4.2 1 1 
       2663 1 . . . . . 2.4 1.8  4.2 1 1 
       2664 1 . . . . . 2.4 1.8  4.2 1 1 
       2665 1 . . . . . 2.9 1.8  3.3 1 1 
       2666 1 . . . . . 2.9 1.8  3.5 1 1 
       2667 1 . . . . . 2.4 1.8  2.9 1 1 
       2668 1 . . . . . 2.4 1.8  4.4 1 1 
       2669 1 . . . . . 3.4 1.8  6.5 1 1 
       2670 1 . . . . . 2.4 1.8  4.2 1 1 
       2671 1 . . . . . 2.4 1.8  4.2 1 1 
       2672 1 . . . . . 2.9 1.8  3.3 1 1 
       2673 1 . . . . . 2.9 1.8  3.5 1 1 
       2674 1 . . . . . 2.4 1.8  2.9 1 1 
       2675 1 . . . . . 2.4 1.8  4.4 1 1 
       2676 1 . . . . . 3.4 1.8  6.5 1 1 
       2677 1 . . . . . 2.4 1.8  4.2 1 1 
       2678 1 . . . . . 2.4 1.8  4.2 1 1 
       2679 1 . . . . . 2.9 1.8  3.3 1 1 
       2680 1 . . . . . 2.9 1.8  3.5 1 1 
       2681 1 . . . . . 2.4 1.8  2.9 1 1 
       2682 1 . . . . . 2.4 1.8  4.4 1 1 
       2683 1 . . . . . 3.4 1.8  6.5 1 1 
       2684 1 . . . . . 2.4 1.8  4.2 1 1 
       2685 1 . . . . . 2.4 1.8  4.2 1 1 
       2686 1 . . . . . 2.9 1.8  3.3 1 1 
       2687 1 . . . . . 2.9 1.8  3.5 1 1 
       2688 1 . . . . . 2.4 1.8  2.9 1 1 
       2689 1 . . . . . 2.4 1.8  4.4 1 1 
       2690 1 . . . . . 3.4 1.8  6.5 1 1 
       2691 1 . . . . . 2.4 1.8  4.2 1 1 
       2692 1 . . . . . 2.4 1.8  4.2 1 1 
       2693 1 . . . . . 2.9 1.8  3.3 1 1 
       2694 1 . . . . . 2.9 1.8  3.5 1 1 
       2695 1 . . . . . 2.4 1.8  2.9 1 1 
       2696 1 . . . . . 2.4 1.8  4.4 1 1 
       2697 1 . . . . . 3.4 1.8  6.5 1 1 
       2698 1 . . . . . 2.4 1.8  4.2 1 1 
       2699 1 . . . . . 2.4 1.8  4.2 1 1 
       2700 1 . . . . . 2.9 1.8  3.3 1 1 
       2701 1 . . . . . 2.9 1.8  3.5 1 1 
       2702 1 . . . . . 2.4 1.8  2.9 1 1 
       2703 1 . . . . . 2.4 1.8  4.4 1 1 
       2704 1 . . . . . 3.4 1.8  6.5 1 1 
       2705 1 . . . . . 2.4 1.8  4.2 1 1 
       2706 1 . . . . . 2.9 1.8  4.8 1 1 
       2707 1 . . . . . 2.4 1.8  3.7 1 1 
       2708 1 . . . . . 2.9 1.8  3.3 1 1 
       2709 1 . . . . . 2.4 1.8  2.9 1 1 
       2710 1 . . . . . 2.9 1.8  4.5 1 1 
       2711 1 . . . . . 2.9 1.8  4.8 1 1 
       2712 1 . . . . . 2.9 1.8  4.8 1 1 
       2713 1 . . . . . 2.4 1.8  4.2 1 1 
       2714 1 . . . . . 2.4 1.8  2.7 1 1 
       2715 1 . . . . . 2.9 1.8  3.5 1 1 
       2716 1 . . . . . 2.4 1.8  4.4 1 1 
       2717 1 . . . . . 2.4 1.8  4.2 1 1 
       2718 1 . . . . . 2.9 1.8  4.8 1 1 
       2719 1 . . . . . 2.4 1.8  3.7 1 1 
       2720 1 . . . . . 2.9 1.8  3.3 1 1 
       2721 1 . . . . . 2.4 1.8  2.9 1 1 
       2722 1 . . . . . 2.9 1.8  4.5 1 1 
       2723 1 . . . . . 2.4 1.8  4.2 1 1 
       2724 1 . . . . . 2.9 1.8  4.8 1 1 
       2725 1 . . . . . 2.4 1.8  3.7 1 1 
       2726 1 . . . . . 2.9 1.8  3.3 1 1 
       2727 1 . . . . . 2.4 1.8  2.9 1 1 
       2728 1 . . . . . 2.4 1.8  4.4 1 1 
       2729 1 . . . . . 2.4 1.8  4.2 1 1 
       2730 1 . . . . . 3.4 1.8  6.5 1 1 
       2731 1 . . . . . 2.9 1.8  4.3 1 1 
       2732 1 . . . . . 2.4 1.8  2.7 1 1 
       2733 1 . . . . . 2.4 1.8  3.9 1 1 
       2734 1 . . . . . 2.9 1.8  5.0 1 1 
       2735 1 . . . . . 2.4 1.8  4.2 1 1 
       2736 1 . . . . . 2.9 1.8  4.8 1 1 
       2737 1 . . . . . 2.4 1.8  3.7 1 1 
       2738 1 . . . . . 2.9 1.8  3.3 1 1 
       2739 1 . . . . . 2.4 1.8  2.9 1 1 
       2740 1 . . . . . 2.9 1.8  4.5 1 1 
       2741 1 . . . . . 2.4 1.8  2.9 1 1 
       2742 1 . . . . . 2.9 1.8  3.3 1 1 
       2743 1 . . . . . 2.9 1.8  4.8 1 1 
       2744 1 . . . . . 2.4 1.8  4.2 1 1 
       2745 1 . . . . . 3.4 1.8  5.0 1 1 
       2746 1 . . . . . 2.4 1.8  2.7 1 1 
       2747 1 . . . . . 2.4 1.8  4.2 1 1 
       2748 1 . . . . . 2.9 1.8  4.8 1 1 
       2749 1 . . . . . 3.4 1.8  5.0 1 1 
       2750 1 . . . . . 2.4 1.8  2.7 1 1 
       2751 1 . . . . . 2.9 1.8  4.8 1 1 
       2752 1 . . . . . 2.4 1.8  4.2 1 1 
       2753 1 . . . . . 2.4 1.8  2.9 1 1 
       2754 1 . . . . . 2.9 1.8  3.3 1 1 
       2755 1 . . . . . 2.9 1.8  4.8 1 1 
       2756 1 . . . . . 2.4 1.8  4.2 1 1 
       2757 1 . . . . . 3.4 1.8  5.0 1 1 
       2758 1 . . . . . 2.4 1.8  2.7 1 1 
       2759 1 . . . . . 2.4 1.8  4.2 1 1 
       2760 1 . . . . . 2.9 1.8  4.8 1 1 
       2761 1 . . . . . 2.4 1.8  2.9 1 1 
       2762 1 . . . . . 2.9 1.8  3.3 1 1 
       2763 1 . . . . . 2.9 1.8  4.8 1 1 
       2764 1 . . . . . 2.4 1.8  4.2 1 1 
       2765 1 . . . . . 2.4 1.8  2.9 1 1 
       2766 1 . . . . . 2.9 1.8  3.3 1 1 
       2767 1 . . . . . 2.9 1.8  4.8 1 1 
       2768 1 . . . . . 2.4 1.8  4.2 1 1 
       2769 1 . . . . . 2.9 1.8  3.5 1 1 
       2770 1 . . . . . 2.4 1.8  2.7 1 1 
       2771 1 . . . . . 2.9 1.8  4.8 1 1 
       2772 1 . . . . . 2.4 1.8  4.2 1 1 
       2773 1 . . . . . 2.9 1.8  3.5 1 1 
       2774 1 . . . . . 2.4 1.8  2.7 1 1 
       2775 1 . . . . . 2.9 1.8  4.8 1 1 
       2776 1 . . . . . 2.4 1.8  4.2 1 1 
       2777 1 . . . . . 2.9 1.8  3.5 1 1 
       2778 1 . . . . . 2.4 1.8  2.7 1 1 
       2779 1 . . . . . 2.9 1.8  4.8 1 1 
       2780 1 . . . . . 2.4 1.8  4.2 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  5 LEU QB  A  5 . HB#  1 2 
         1 1 2 2 2 20 LYS QE  B 18 . HE#  1 2 
         2 1 1 1 1  5 LEU QD  A  5 . HD#  1 2 
         2 1 2 2 2 20 LYS QE  B 18 . HE#  1 2 
         3 1 1 1 1  5 LEU HA  A  5 . HA   1 2 
         3 1 2 2 2 20 LYS QE  B 18 . HE#  1 2 
         4 1 1 1 1  9 ASP QB  A  9 . HB#  1 2 
         4 1 2 2 2 62 LYS QD  B 60 . HD#  1 2 
         5 1 1 1 1 10 ILE HB  A 10 . HB   1 2 
         5 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
         6 1 1 1 1 10 ILE QG  A 10 . HG1# 1 2 
         6 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
         7 1 1 1 1 10 ILE MG  A 10 . HG2# 1 2 
         7 1 2 2 2 62 LYS QE  B 60 . HE#  1 2 
         8 1 1 1 1 10 ILE MG  A 10 . HG2# 1 2 
         8 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
         9 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
         9 1 2 2 2 62 LYS QD  B 60 . HD#  1 2 
        10 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
        10 1 2 2 2 62 LYS QE  B 60 . HE#  1 2 
        11 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
        11 1 2 2 2 64 LYS QE  B 62 . HE#  1 2 
        12 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
        12 1 2 2 2 66 GLN HB2 B 64 . HB2  1 2 
        13 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
        13 1 2 2 2 66 GLN QG  B 64 . HG#  1 2 
        14 1 1 1 1 10 ILE MD  A 10 . HD1# 1 2 
        14 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
        15 1 1 1 1 10 ILE MG  A 10 . HG2# 1 2 
        15 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        16 1 1 1 1 11 GLU H   A 11 . HN   1 2 
        16 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        17 1 1 1 1 11 GLU QB  A 11 . HB#  1 2 
        17 1 2 2 2 56 LYS QE  B 54 . HE#  1 2 
        18 1 1 1 1 11 GLU QB  A 11 . HB#  1 2 
        18 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        19 1 1 1 1 11 GLU QG  A 11 . HG#  1 2 
        19 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        20 1 1 1 1 12 GLN QB  A 12 . HB#  1 2 
        20 1 2 2 2 59 PRO QD  B 57 . HD#  1 2 
        21 1 1 1 1 12 GLN QB  A 12 . HB#  1 2 
        21 1 2 2 2 62 LYS QE  B 60 . HE#  1 2 
        22 1 1 1 1 12 GLN QB  A 12 . HB#  1 2 
        22 1 2 2 2 59 PRO QG  B 57 . HG#  1 2 
        23 1 1 1 1 12 GLN QG  A 12 . HG#  1 2 
        23 1 2 2 2 59 PRO QG  B 57 . HG#  1 2 
        24 1 1 1 1 12 GLN QG  A 12 . HG#  1 2 
        24 1 2 2 2 62 LYS QE  B 60 . HE#  1 2 
        25 1 1 1 1 12 GLN QG  A 12 . HG#  1 2 
        25 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
        26 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        26 1 2 2 2 56 LYS HA  B 54 . HA   1 2 
        27 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        27 1 2 2 2 56 LYS HB3 B 54 . HB1  1 2 
        28 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        28 1 2 2 2 56 LYS HB2 B 54 . HB2  1 2 
        29 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        29 1 2 2 2 56 LYS QG  B 54 . HG#  1 2 
        30 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        30 1 2 2 2 56 LYS QD  B 54 . HD#  1 2 
        31 1 1 1 1 13 TRP HD1 A 13 . HD1  1 2 
        31 1 2 2 2 56 LYS QD  B 54 . HD#  1 2 
        32 1 1 1 1 13 TRP HD1 A 13 . HD1  1 2 
        32 1 2 2 2 56 LYS QE  B 54 . HE#  1 2 
        33 1 1 1 1 13 TRP HD1 A 13 . HD1  1 2 
        33 1 2 2 2 59 PRO QD  B 57 . HD#  1 2 
        34 1 1 1 1 13 TRP HE1 A 13 . HE1  1 2 
        34 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        35 1 1 1 1 13 TRP HE3 A 13 . HE3  1 2 
        35 1 2 2 2 57 ILE H   B 55 . HN   1 2 
        36 1 1 1 1 13 TRP HE3 A 13 . HE3  1 2 
        36 1 2 2 2 57 ILE HA  B 55 . HA   1 2 
        37 1 1 1 1 13 TRP HE3 A 13 . HE3  1 2 
        37 1 2 2 2 58 SER H   B 56 . HN   1 2 
        38 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        38 1 2 2 2 66 GLN HB3 B 64 . HB1  1 2 
        39 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        39 1 2 2 2 66 GLN QG  B 64 . HG#  1 2 
        40 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        40 1 2 2 2 78 ASN HB3 B 76 . HB1  1 2 
        41 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        41 1 2 2 2 78 ASN HB2 B 76 . HB2  1 2 
        42 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        42 1 2 2 2 78 ASN QD  B 76 . HD2# 1 2 
        43 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        43 1 2 2 2 56 LYS QG  B 54 . HG#  1 2 
        44 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        44 1 2 2 2 57 ILE H   B 55 . HN   1 2 
        45 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        45 1 2 2 2 58 SER H   B 56 . HN   1 2 
        46 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        46 1 2 2 2 67 LEU H   B 65 . HN   1 2 
        47 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        47 1 2 2 2 68 GLN H   B 66 . HN   1 2 
        48 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        48 1 2 2 2 66 GLN HB2 B 64 . HB2  1 2 
        49 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        49 1 2 2 2 56 LYS H   B 54 . HN   1 2 
        50 1 1 1 1 13 TRP HZ3 A 13 . HZ3  1 2 
        50 1 2 2 2 56 LYS H   B 54 . HN   1 2 
        51 1 1 1 1 13 TRP HA  A 13 . HA   1 2 
        51 1 2 2 2 56 LYS HB2 B 54 . HB2  1 2 
        52 1 1 1 1 13 TRP QB  A 13 . HB#  1 2 
        52 1 2 2 2 56 LYS QE  B 54 . HE#  1 2 
        53 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        53 1 2 2 2 58 SER H   B 56 . HN   1 2 
        54 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        54 1 2 2 2 66 GLN H   B 64 . HN   1 2 
        55 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        55 1 2 2 2 66 GLN H   B 64 . HN   1 2 
        56 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        56 1 2 2 2 66 GLN HB3 B 64 . HB1  1 2 
        57 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        57 1 2 2 2 66 GLN HB2 B 64 . HB2  1 2 
        58 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        58 1 2 2 2 66 GLN QG  B 64 . HG#  1 2 
        59 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        59 1 2 2 2 66 GLN QE  B 64 . HE2# 1 2 
        60 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        60 1 2 2 2 67 LEU H   B 65 . HN   1 2 
        61 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        61 1 2 2 2 68 GLN H   B 66 . HN   1 2 
        62 1 1 1 1 13 TRP HD1 A 13 . HD1  1 2 
        62 1 2 2 2 68 GLN QE  B 66 . HE2# 1 2 
        63 1 1 1 1 13 TRP HE1 A 13 . HE1  1 2 
        63 1 2 2 2 68 GLN QE  B 66 . HE2# 1 2 
        64 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        64 1 2 2 2 68 GLN QE  B 66 . HE2# 1 2 
        65 1 1 1 1 13 TRP HH2 A 13 . HH2  1 2 
        65 1 2 2 2 78 ASN HB2 B 76 . HB2  1 2 
        66 1 1 1 1 13 TRP HZ2 A 13 . HZ2  1 2 
        66 1 2 2 2 79 PHE H   B 77 . HN   1 2 
        67 1 1 1 1 14 PHE QB  A 14 . HB#  1 2 
        67 1 2 2 2 57 ILE H   B 55 . HN   1 2 
        68 1 1 1 1 14 PHE QB  A 14 . HB#  1 2 
        68 1 2 2 2 57 ILE QG  B 55 . HG1# 1 2 
        69 1 1 1 1 14 PHE QB  A 14 . HB#  1 2 
        69 1 2 2 2 57 ILE MG  B 55 . HG2# 1 2 
        70 1 1 1 1 14 PHE QB  A 14 . HB#  1 2 
        70 1 2 2 2 57 ILE MD  B 55 . HD1# 1 2 
        71 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        71 1 2 2 2 57 ILE QG  B 55 . HG1# 1 2 
        72 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        72 1 2 2 2 57 ILE MG  B 55 . HG2# 1 2 
        73 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        73 1 2 2 2 57 ILE MD  B 55 . HD1# 1 2 
        74 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        74 1 2 2 2 59 PRO HA  B 57 . HA   1 2 
        75 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        75 1 2 2 2 59 PRO QB  B 57 . HB#  1 2 
        76 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        76 1 2 2 2 59 PRO QD  B 57 . HD#  1 2 
        77 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        77 1 2 2 2 57 ILE QG  B 55 . HG1# 1 2 
        78 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        78 1 2 2 2 57 ILE MG  B 55 . HG2# 1 2 
        79 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        79 1 2 2 2 57 ILE MD  B 55 . HD1# 1 2 
        80 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        80 1 2 2 2 59 PRO HA  B 57 . HA   1 2 
        81 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        81 1 2 2 2 59 PRO QB  B 57 . HB#  1 2 
        82 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        82 1 2 2 2 59 PRO QD  B 57 . HD#  1 2 
        83 1 1 1 1 14 PHE QB  A 14 . HB#  1 2 
        83 1 2 2 2 57 ILE HB  B 55 . HB   1 2 
        84 1 1 1 1 14 PHE QD  A 14 . HD#  1 2 
        84 1 2 2 2 59 PRO QG  B 57 . HG#  1 2 
        85 1 1 1 1 14 PHE QE  A 14 . HE#  1 2 
        85 1 2 2 2 59 PRO QG  B 57 . HG#  1 2 
        86 1 1 1 1 16 GLU H   A 16 . HN   1 2 
        86 1 2 2 2 55 GLN QB  B 53 . HB#  1 2 
        87 1 1 1 1 16 GLU H   A 16 . HN   1 2 
        87 1 2 2 2 56 LYS HA  B 54 . HA   1 2 
        88 1 1 1 1 16 GLU H   A 16 . HN   1 2 
        88 1 2 2 2 56 LYS QG  B 54 . HG#  1 2 
        89 1 1 1 1 16 GLU H   A 16 . HN   1 2 
        89 1 2 2 2 57 ILE H   B 55 . HN   1 2 
        90 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
        90 1 2 2 2 55 GLN QB  B 53 . HB#  1 2 
        91 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
        91 1 2 2 2 55 GLN QE  B 53 . HE2# 1 2 
        92 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        92 1 2 2 2 55 GLN QE  B 53 . HE2# 1 2 
        93 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        93 1 2 2 2 57 ILE MG  B 55 . HG2# 1 2 
        94 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        94 1 2 2 2 57 ILE MD  B 55 . HD1# 1 2 
        95 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        95 1 2 2 2 95 LYS QG  B 93 . HG#  1 2 
        96 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        96 1 2 2 2 95 LYS QD  B 93 . HD#  1 2 
        97 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
        97 1 2 2 2 55 GLN H   B 53 . HN   1 2 
        98 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
        98 1 2 2 2 55 GLN QG  B 53 . HG#  1 2 
        99 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
        99 1 2 2 2 55 GLN QG  B 53 . HG#  1 2 
       100 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
       100 1 2 2 2 57 ILE H   B 55 . HN   1 2 
       101 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
       101 1 2 2 2 57 ILE H   B 55 . HN   1 2 
       102 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
       102 1 2 2 2 57 ILE QG  B 55 . HG1# 1 2 
       103 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
       103 1 2 2 2 57 ILE MG  B 55 . HG2# 1 2 
       104 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
       104 1 2 2 2 57 ILE MD  B 55 . HD1# 1 2 
       105 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
       105 1 2 2 2 95 LYS QE  B 93 . HE#  1 2 
       106 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
       106 1 2 2 2 99 GLN QG  B 97 . HG#  1 2 
       107 1 1 1 1 16 GLU QB  A 16 . HB#  1 2 
       107 1 2 2 2 99 GLN QE  B 97 . HE2# 1 2 
       108 1 1 1 1 16 GLU QG  A 16 . HG#  1 2 
       108 1 2 2 2 99 GLN QE  B 97 . HE2# 1 2 
       109 1 1 1 1 17 ASP QB  A 17 . HB#  1 2 
       109 1 2 2 2 99 GLN QE  B 97 . HE2# 1 2 
       110 1 1 1 1 18 PRO QB  A 18 . HB#  1 2 
       110 1 2 2 2 54 CYS QB  B 52 . HB#  1 2 
       111 1 1 1 1 18 PRO QG  A 18 . HG#  1 2 
       111 1 2 2 2 54 CYS QB  B 52 . HB#  1 2 
    stop_

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

         1 1 . . . . . 3.4 1.8 7.0 1 2 
         2 1 . . . . . 3.4 1.8 9.9 1 2 
         3 1 . . . . . 3.4 1.8 6.0 1 2 
         4 1 . . . . . 3.4 1.8 7.0 1 2 
         5 1 . . . . . 3.4 1.8 6.0 1 2 
         6 1 . . . . . 3.4 1.8 7.0 1 2 
         7 1 . . . . . 2.9 1.8 5.8 1 2 
         8 1 . . . . . 3.4 1.8 7.5 1 2 
         9 1 . . . . . 3.4 1.8 7.5 1 2 
        10 1 . . . . . 3.4 1.8 7.5 1 2 
        11 1 . . . . . 3.4 1.8 7.5 1 2 
        12 1 . . . . . 3.4 1.8 6.5 1 2 
        13 1 . . . . . 3.4 1.8 7.5 1 2 
        14 1 . . . . . 3.4 1.8 7.5 1 2 
        15 1 . . . . . 3.4 1.8 7.5 1 2 
        16 1 . . . . . 3.4 1.8 6.0 1 2 
        17 1 . . . . . 3.4 1.8 7.0 1 2 
        18 1 . . . . . 3.4 1.8 7.0 1 2 
        19 1 . . . . . 2.9 1.8 5.5 1 2 
        20 1 . . . . . 3.4 1.8 7.0 1 2 
        21 1 . . . . . 3.4 1.8 7.0 1 2 
        22 1 . . . . . 3.4 1.8 7.0 1 2 
        23 1 . . . . . 3.4 1.8 7.0 1 2 
        24 1 . . . . . 3.4 1.8 7.0 1 2 
        25 1 . . . . . 2.9 1.8 5.5 1 2 
        26 1 . . . . . 3.4 1.8 6.0 1 2 
        27 1 . . . . . 2.9 1.8 4.3 1 2 
        28 1 . . . . . 2.9 1.8 4.3 1 2 
        29 1 . . . . . 2.9 1.8 5.3 1 2 
        30 1 . . . . . 2.9 1.8 5.3 1 2 
        31 1 . . . . . 2.9 1.8 4.3 1 2 
        32 1 . . . . . 3.4 1.8 6.0 1 2 
        33 1 . . . . . 3.4 1.8 6.0 1 2 
        34 1 . . . . . 3.4 1.8 6.0 1 2 
        35 1 . . . . . 3.4 1.8 5.0 1 2 
        36 1 . . . . . 3.4 1.8 5.0 1 2 
        37 1 . . . . . 3.4 1.8 5.0 1 2 
        38 1 . . . . . 2.9 1.8 3.3 1 2 
        39 1 . . . . . 2.9 1.8 4.3 1 2 
        40 1 . . . . . 2.9 1.8 3.3 1 2 
        41 1 . . . . . 2.9 1.8 3.3 1 2 
        42 1 . . . . . 2.9 1.8 4.3 1 2 
        43 1 . . . . . 3.4 1.8 6.0 1 2 
        44 1 . . . . . 3.4 1.8 5.0 1 2 
        45 1 . . . . . 3.4 1.8 5.0 1 2 
        46 1 . . . . . 3.4 1.8 5.0 1 2 
        47 1 . . . . . 3.4 1.8 5.0 1 2 
        48 1 . . . . . 3.4 1.8 5.0 1 2 
        49 1 . . . . . 3.9 1.8 7.0 1 2 
        50 1 . . . . . 3.9 1.8 6.0 1 2 
        51 1 . . . . . 3.4 1.8 5.0 1 2 
        52 1 . . . . . 3.4 1.8 7.0 1 2 
        53 1 . . . . . 2.9 1.8 3.5 1 2 
        54 1 . . . . . 3.9 1.8 6.0 1 2 
        55 1 . . . . . 3.9 1.8 6.0 1 2 
        56 1 . . . . . 2.9 1.8 3.3 1 2 
        57 1 . . . . . 2.9 1.8 3.3 1 2 
        58 1 . . . . . 3.4 1.8 6.0 1 2 
        59 1 . . . . . 2.9 1.8 4.5 1 2 
        60 1 . . . . . 3.4 1.8 5.0 1 2 
        61 1 . . . . . 3.4 1.8 5.0 1 2 
        62 1 . . . . . 2.9 1.8 4.5 1 2 
        63 1 . . . . . 2.9 1.8 4.5 1 2 
        64 1 . . . . . 3.4 1.8 6.0 1 2 
        65 1 . . . . . 3.4 1.8 5.0 1 2 
        66 1 . . . . . 3.4 1.8 5.0 1 2 
        67 1 . . . . . 2.9 1.8 4.5 1 2 
        68 1 . . . . . 2.9 1.8 5.3 1 2 
        69 1 . . . . . 3.4 1.8 7.5 1 2 
        70 1 . . . . . 2.9 1.8 5.8 1 2 
        71 1 . . . . . 2.9 1.8 6.3 1 2 
        72 1 . . . . . 3.4 1.8 8.5 1 2 
        73 1 . . . . . 2.9 1.8 6.8 1 2 
        74 1 . . . . . 2.9 1.8 5.3 1 2 
        75 1 . . . . . 3.4 1.8 7.0 1 2 
        76 1 . . . . . 3.4 1.8 7.0 1 2 
        77 1 . . . . . 3.4 1.8 8.5 1 2 
        78 1 . . . . . 3.4 1.8 8.5 1 2 
        79 1 . . . . . 2.9 1.8 6.8 1 2 
        80 1 . . . . . 2.9 1.8 5.3 1 2 
        81 1 . . . . . 3.4 1.8 7.0 1 2 
        82 1 . . . . . 3.4 1.8 7.0 1 2 
        83 1 . . . . . 3.4 1.8 6.0 1 2 
        84 1 . . . . . 3.4 1.8 8.0 1 2 
        85 1 . . . . . 3.4 1.8 8.0 1 2 
        86 1 . . . . . 3.4 1.8 6.0 1 2 
        87 1 . . . . . 2.9 1.8 3.5 1 2 
        88 1 . . . . . 3.4 1.8 6.0 1 2 
        89 1 . . . . . 3.4 1.8 5.0 1 2 
        90 1 . . . . . 2.9 1.8 5.3 1 2 
        91 1 . . . . . 2.9 1.8 5.5 1 2 
        92 1 . . . . . 2.9 1.8 5.5 1 2 
        93 1 . . . . . 2.9 1.8 5.3 1 2 
        94 1 . . . . . 2.9 1.8 5.3 1 2 
        95 1 . . . . . 2.9 1.8 5.3 1 2 
        96 1 . . . . . 2.9 1.8 5.3 1 2 
        97 1 . . . . . 2.9 1.8 4.5 1 2 
        98 1 . . . . . 2.9 1.8 5.3 1 2 
        99 1 . . . . . 2.9 1.8 5.3 1 2 
       100 1 . . . . . 3.4 1.8 6.0 1 2 
       101 1 . . . . . 2.9 1.8 4.5 1 2 
       102 1 . . . . . 3.4 1.8 7.0 1 2 
       103 1 . . . . . 3.4 1.8 7.5 1 2 
       104 1 . . . . . 3.4 1.8 7.5 1 2 
       105 1 . . . . . 2.9 1.8 5.3 1 2 
       106 1 . . . . . 3.9 1.8 8.0 1 2 
       107 1 . . . . . 2.9 1.8 5.5 1 2 
       108 1 . . . . . 2.9 1.8 5.5 1 2 
       109 1 . . . . . 3.4 1.8 7.0 1 2 
       110 1 . . . . . 3.4 1.8 7.0 1 2 
       111 1 . . . . . 3.4 1.8 7.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

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

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

        1 1 . . . . . 2.0 1.5 2.3 1 3 
        2 1 . . . . . 3.0 2.5 3.3 1 3 
        3 1 . . . . . 2.0 1.5 2.3 1 3 
        4 1 . . . . . 3.0 2.5 3.3 1 3 
        5 1 . . . . . 2.0 1.5 2.3 1 3 
        6 1 . . . . . 3.0 2.5 3.3 1 3 
        7 1 . . . . . 2.0 1.5 2.3 1 3 
        8 1 . . . . . 3.0 2.5 3.3 1 3 
        9 1 . . . . . 2.0 1.5 2.3 1 3 
       10 1 . . . . . 3.0 2.5 3.3 1 3 
       11 1 . . . . . 2.0 1.5 2.3 1 3 
       12 1 . . . . . 3.0 2.5 3.3 1 3 
       13 1 . . . . . 2.0 1.5 2.3 1 3 
       14 1 . . . . . 3.0 2.5 3.3 1 3 
       15 1 . . . . . 2.0 1.5 2.3 1 3 
       16 1 . . . . . 3.0 2.5 3.3 1 3 
       17 1 . . . . . 2.0 1.5 2.3 1 3 
       18 1 . . . . . 3.0 2.5 3.3 1 3 
       19 1 . . . . . 2.0 1.5 2.3 1 3 
       20 1 . . . . . 3.0 2.5 3.3 1 3 
       21 1 . . . . . 2.0 1.5 2.3 1 3 
       22 1 . . . . . 3.0 2.5 3.3 1 3 
       23 1 . . . . . 2.0 1.5 2.3 1 3 
       24 1 . . . . . 3.0 2.5 3.3 1 3 
       25 1 . . . . . 2.0 1.5 2.3 1 3 
       26 1 . . . . . 3.0 2.5 3.3 1 3 
       27 1 . . . . . 2.0 1.5 2.3 1 3 
       28 1 . . . . . 3.0 2.5 3.3 1 3 
       29 1 . . . . . 2.0 1.5 2.3 1 3 
       30 1 . . . . . 3.0 2.5 3.3 1 3 
       31 1 . . . . . 2.0 1.5 2.3 1 3 
       32 1 . . . . . 3.0 2.5 3.3 1 3 
       33 1 . . . . . 2.0 1.5 2.3 1 3 
       34 1 . . . . . 3.0 2.5 3.3 1 3 
       35 1 . . . . . 2.0 1.5 2.3 1 3 
       36 1 . . . . . 3.0 2.5 3.3 1 3 
       37 1 . . . . . 2.0 1.5 2.3 1 3 
       38 1 . . . . . 3.0 2.5 3.3 1 3 
       39 1 . . . . . 2.0 1.5 2.3 1 3 
       40 1 . . . . . 3.0 2.5 3.3 1 3 
       41 1 . . . . . 2.0 1.5 2.3 1 3 
       42 1 . . . . . 3.0 2.5 3.3 1 3 
       43 1 . . . . . 2.0 1.5 2.3 1 3 
       44 1 . . . . . 3.0 2.5 3.3 1 3 
       45 1 . . . . . 2.0 1.5 2.3 1 3 
       46 1 . . . . . 3.0 2.5 3.3 1 3 
       47 1 . . . . . 2.0 1.5 2.3 1 3 
       48 1 . . . . . 3.0 2.5 3.3 1 3 
       49 1 . . . . . 2.0 1.5 2.3 1 3 
       50 1 . . . . . 3.0 2.5 3.3 1 3 
       51 1 . . . . . 2.0 1.5 2.3 1 3 
       52 1 . . . . . 3.0 2.5 3.3 1 3 
       53 1 . . . . . 2.0 1.5 2.3 1 3 
       54 1 . . . . . 3.0 2.5 3.3 1 3 
       55 1 . . . . . 2.0 1.5 2.3 1 3 
       56 1 . . . . . 3.0 2.5 3.3 1 3 
       57 1 . . . . . 2.0 1.5 2.3 1 3 
       58 1 . . . . . 3.0 2.5 3.3 1 3 
       59 1 . . . . . 2.0 1.5 2.3 1 3 
       60 1 . . . . . 3.0 2.5 3.3 1 3 
       61 1 . . . . . 2.0 1.5 2.3 1 3 
       62 1 . . . . . 3.0 2.5 3.3 1 3 
       63 1 . . . . . 2.0 1.5 2.3 1 3 
       64 1 . . . . . 3.0 2.5 3.3 1 3 
       65 1 . . . . . 2.0 1.5 2.3 1 3 
       66 1 . . . . . 3.0 2.5 3.3 1 3 
       67 1 . . . . . 2.0 1.5 2.3 1 3 
       68 1 . . . . . 3.0 2.5 3.3 1 3 
       69 1 . . . . . 2.0 1.5 2.3 1 3 
       70 1 . . . . . 3.0 2.5 3.3 1 3 
       71 1 . . . . . 2.0 1.5 2.3 1 3 
       72 1 . . . . . 3.0 2.5 3.3 1 3 
       73 1 . . . . . 2.0 1.5 2.3 1 3 
       74 1 . . . . . 3.0 2.5 3.3 1 3 
       75 1 . . . . . 2.0 1.5 2.3 1 3 
       76 1 . . . . . 3.0 2.5 3.3 1 3 
       77 1 . . . . . 2.0 1.5 2.3 1 3 
       78 1 . . . . . 3.0 2.5 3.3 1 3 
       79 1 . . . . . 2.0 1.5 2.3 1 3 
       80 1 . . . . . 3.0 2.5 3.3 1 3 
       81 1 . . . . . 2.0 1.5 2.3 1 3 
       82 1 . . . . . 3.0 2.5 3.3 1 3 
       83 1 . . . . . 2.0 1.5 2.3 1 3 
       84 1 . . . . . 3.0 2.5 3.3 1 3 
       85 1 . . . . . 2.0 1.5 2.3 1 3 
       86 1 . . . . . 3.0 2.5 3.3 1 3 
       87 1 . . . . . 2.0 1.5 2.3 1 3 
       88 1 . . . . . 3.0 2.5 3.3 1 3 
       89 1 . . . . . 2.0 1.5 2.3 1 3 
       90 1 . . . . . 3.0 2.5 3.3 1 3 
       91 1 . . . . . 2.0 1.5 2.3 1 3 
       92 1 . . . . . 3.0 2.5 3.3 1 3 
    stop_

save_


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

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

         1 . 2 2   8 GLU C  2 2   9 GLU N  2 2   9 GLU CA 2 2   9 GLU C       -161.0      -41.0 B   6 . C  B   7 . N  B   7 . CA B   7 . C   1 1 
         2 . 2 2   9 GLU N  2 2   9 GLU CA 2 2   9 GLU C  2 2  10 VAL N    101.99999      150.0 B   7 . N  B   7 . CA B   7 . C  B   8 . N   1 1 
         3 . 2 2   9 GLU C  2 2  10 VAL N  2 2  10 VAL CA 2 2  10 VAL C       -123.0      -83.0 B   7 . C  B   8 . N  B   8 . CA B   8 . C   1 1 
         4 . 2 2  10 VAL N  2 2  10 VAL CA 2 2  10 VAL C  2 2  11 LEU N         91.0      171.0 B   8 . N  B   8 . CA B   8 . C  B   9 . N   1 1 
         5 . 2 2  10 VAL C  2 2  11 LEU N  2 2  11 LEU CA 2 2  11 LEU C       -116.0      -68.0 B   8 . C  B   9 . N  B   9 . CA B   9 . C   1 1 
         6 . 2 2  11 LEU N  2 2  11 LEU CA 2 2  11 LEU C  2 2  12 LEU N        -55.0       -7.0 B   9 . N  B   9 . CA B   9 . C  B  10 . N   1 1 
         7 . 2 2  11 LEU C  2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU C       -196.0      -84.0 B   9 . C  B  10 . N  B  10 . CA B  10 . C   1 1 
         8 . 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU C  2 2  13 ILE N        118.0      158.0 B  10 . N  B  10 . CA B  10 . C  B  11 . N   1 1 
         9 . 2 2  12 LEU C  2 2  13 ILE N  2 2  13 ILE CA 2 2  13 ILE C       -149.0      -81.0 B  10 . C  B  11 . N  B  11 . CA B  11 . C   1 1 
        10 . 2 2  13 ILE N  2 2  13 ILE CA 2 2  13 ILE C  2 2  14 VAL N    107.99999      148.0 B  11 . N  B  11 . CA B  11 . C  B  12 . N   1 1 
        11 . 2 2  13 ILE C  2 2  14 VAL N  2 2  14 VAL CA 2 2  14 VAL C       -146.0      -82.0 B  11 . C  B  12 . N  B  12 . CA B  12 . C   1 1 
        12 . 2 2  14 VAL N  2 2  14 VAL CA 2 2  14 VAL C  2 2  15 LYS N        110.0      150.0 B  12 . N  B  12 . CA B  12 . C  B  13 . N   1 1 
        13 . 2 2  14 VAL C  2 2  15 LYS N  2 2  15 LYS CA 2 2  15 LYS C       -143.0      -47.0 B  12 . C  B  13 . N  B  13 . CA B  13 . C   1 1 
        14 . 2 2  15 LYS N  2 2  15 LYS CA 2 2  15 LYS C  2 2  16 LYS N    133.99998      182.0 B  13 . N  B  13 . CA B  13 . C  B  14 . N   1 1 
        15 . 2 2  16 LYS C  2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL C       -126.0 -53.999996 B  14 . C  B  15 . N  B  15 . CA B  15 . C   1 1 
        16 . 2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL C  2 2  18 ARG N        111.0  150.99998 B  15 . N  B  15 . CA B  15 . C  B  16 . N   1 1 
        17 . 2 2  17 VAL C  2 2  18 ARG N  2 2  18 ARG CA 2 2  18 ARG C       -141.0      -89.0 B  15 . C  B  16 . N  B  16 . CA B  16 . C   1 1 
        18 . 2 2  18 ARG N  2 2  18 ARG CA 2 2  18 ARG C  2 2  19 GLN N    116.99999      157.0 B  16 . N  B  16 . CA B  16 . C  B  17 . N   1 1 
        19 . 2 2  18 ARG C  2 2  19 GLN N  2 2  19 GLN CA 2 2  19 GLN C       -172.0 -107.99999 B  16 . C  B  17 . N  B  17 . CA B  17 . C   1 1 
        20 . 2 2  19 GLN N  2 2  19 GLN CA 2 2  19 GLN C  2 2  20 LYS N        105.0      145.0 B  17 . N  B  17 . CA B  17 . C  B  18 . N   1 1 
        21 . 2 2  19 GLN C  2 2  20 LYS N  2 2  20 LYS CA 2 2  20 LYS C         32.0       72.0 B  17 . C  B  18 . N  B  18 . CA B  18 . C   1 1 
        22 . 2 2  20 LYS N  2 2  20 LYS CA 2 2  20 LYS C  2 2  21 LYS N         25.0       65.0 B  18 . N  B  18 . CA B  18 . C  B  19 . N   1 1 
        23 . 2 2  20 LYS C  2 2  21 LYS N  2 2  21 LYS CA 2 2  21 LYS C    44.999996       85.0 B  18 . C  B  19 . N  B  19 . CA B  19 . C   1 1 
        24 . 2 2  21 LYS N  2 2  21 LYS CA 2 2  21 LYS C  2 2  22 GLN N         -1.0       39.0 B  19 . N  B  19 . CA B  19 . C  B  20 . N   1 1 
        25 . 2 2  21 LYS C  2 2  22 GLN N  2 2  22 GLN CA 2 2  22 GLN C       -153.0      -69.0 B  19 . C  B  20 . N  B  20 . CA B  20 . C   1 1 
        26 . 2 2  22 GLN N  2 2  22 GLN CA 2 2  22 GLN C  2 2  23 ASP N        118.0      158.0 B  20 . N  B  20 . CA B  20 . C  B  21 . N   1 1 
        27 . 2 2  22 GLN C  2 2  23 ASP N  2 2  23 ASP CA 2 2  23 ASP C        -87.0      -35.0 B  20 . C  B  21 . N  B  21 . CA B  21 . C   1 1 
        28 . 2 2  23 ASP N  2 2  23 ASP CA 2 2  23 ASP C  2 2  24 GLY N        112.0      152.0 B  21 . N  B  21 . CA B  21 . C  B  22 . N   1 1 
        29 . 2 2  24 GLY C  2 2  25 ALA N  2 2  25 ALA CA 2 2  25 ALA C       -171.0      -83.0 B  22 . C  B  23 . N  B  23 . CA B  23 . C   1 1 
        30 . 2 2  25 ALA N  2 2  25 ALA CA 2 2  25 ALA C  2 2  26 LEU N        105.0      181.0 B  23 . N  B  23 . CA B  23 . C  B  24 . N   1 1 
        31 . 2 2  25 ALA C  2 2  26 LEU N  2 2  26 LEU CA 2 2  26 LEU C       -158.0 -101.99999 B  23 . C  B  24 . N  B  24 . CA B  24 . C   1 1 
        32 . 2 2  26 LEU N  2 2  26 LEU CA 2 2  26 LEU C  2 2  27 TYR N    107.99999      148.0 B  24 . N  B  24 . CA B  24 . C  B  25 . N   1 1 
        33 . 2 2  26 LEU C  2 2  27 TYR N  2 2  27 TYR CA 2 2  27 TYR C       -136.0      -80.0 B  24 . C  B  25 . N  B  25 . CA B  25 . C   1 1 
        34 . 2 2  27 TYR N  2 2  27 TYR CA 2 2  27 TYR C  2 2  28 LEU N        103.0  150.99998 B  25 . N  B  25 . CA B  25 . C  B  26 . N   1 1 
        35 . 2 2  27 TYR C  2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU C   -107.99999      -64.0 B  25 . C  B  26 . N  B  26 . CA B  26 . C   1 1 
        36 . 2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU C  2 2  29 MET N         99.0  150.99998 B  26 . N  B  26 . CA B  26 . C  B  27 . N   1 1 
        37 . 2 2  28 LEU C  2 2  29 MET N  2 2  29 MET CA 2 2  29 MET C       -133.0      -53.0 B  26 . C  B  27 . N  B  27 . CA B  27 . C   1 1 
        38 . 2 2  29 MET N  2 2  29 MET CA 2 2  29 MET C  2 2  30 ALA N        135.0      199.0 B  27 . N  B  27 . CA B  27 . C  B  28 . N   1 1 
        39 . 2 2  29 MET C  2 2  30 ALA N  2 2  30 ALA CA 2 2  30 ALA C        -85.0 -44.999996 B  27 . C  B  28 . N  B  28 . CA B  28 . C   1 1 
        40 . 2 2  30 ALA N  2 2  30 ALA CA 2 2  30 ALA C  2 2  31 GLU N        -52.0       -4.0 B  28 . N  B  28 . CA B  28 . C  B  29 . N   1 1 
        41 . 2 2  30 ALA C  2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C       -138.0      -70.0 B  28 . C  B  29 . N  B  29 . CA B  29 . C   1 1 
        42 . 2 2  31 GLU N  2 2  31 GLU CA 2 2  31 GLU C  2 2  32 ARG N        -44.0       32.0 B  29 . N  B  29 . CA B  29 . C  B  30 . N   1 1 
        43 . 2 2  31 GLU C  2 2  32 ARG N  2 2  32 ARG CA 2 2  32 ARG C       -202.0     -106.0 B  29 . C  B  30 . N  B  30 . CA B  30 . C   1 1 
        44 . 2 2  32 ARG N  2 2  32 ARG CA 2 2  32 ARG C  2 2  33 ILE N        141.0      185.0 B  30 . N  B  30 . CA B  30 . C  B  31 . N   1 1 
        45 . 2 2  32 ARG C  2 2  33 ILE N  2 2  33 ILE CA 2 2  33 ILE C       -155.0      -95.0 B  30 . C  B  31 . N  B  31 . CA B  31 . C   1 1 
        46 . 2 2  33 ILE N  2 2  33 ILE CA 2 2  33 ILE C  2 2  34 ALA N        121.0      165.0 B  31 . N  B  31 . CA B  31 . C  B  32 . N   1 1 
        47 . 2 2  33 ILE C  2 2  34 ALA N  2 2  34 ALA CA 2 2  34 ALA C       -164.0     -100.0 B  31 . C  B  32 . N  B  32 . CA B  32 . C   1 1 
        48 . 2 2  34 ALA N  2 2  34 ALA CA 2 2  34 ALA C  2 2  35 TRP N        110.0      162.0 B  32 . N  B  32 . CA B  32 . C  B  33 . N   1 1 
        49 . 2 2  34 ALA C  2 2  35 TRP N  2 2  35 TRP CA 2 2  35 TRP C       -149.0     -109.0 B  32 . C  B  33 . N  B  33 . CA B  33 . C   1 1 
        50 . 2 2  35 TRP N  2 2  35 TRP CA 2 2  35 TRP C  2 2  36 ALA N        111.0      155.0 B  33 . N  B  33 . CA B  33 . C  B  34 . N   1 1 
        51 . 2 2  35 TRP C  2 2  36 ALA N  2 2  36 ALA CA 2 2  36 ALA C       -145.0      -97.0 B  33 . C  B  34 . N  B  34 . CA B  34 . C   1 1 
        52 . 2 2  36 ALA N  2 2  36 ALA CA 2 2  36 ALA C  2 2  37 PRO N         85.0      133.0 B  34 . N  B  34 . CA B  34 . C  B  35 . N   1 1 
        53 . 2 2  36 ALA C  2 2  37 PRO N  2 2  37 PRO CA 2 2  37 PRO C        -87.0      -43.0 B  34 . C  B  35 . N  B  35 . CA B  35 . C   1 1 
        54 . 2 2  37 PRO N  2 2  37 PRO CA 2 2  37 PRO C  2 2  38 GLU N    121.99999      162.0 B  35 . N  B  35 . CA B  35 . C  B  36 . N   1 1 
        55 . 2 2  37 PRO C  2 2  38 GLU N  2 2  38 GLU CA 2 2  38 GLU C       -114.0      -22.0 B  35 . C  B  36 . N  B  36 . CA B  36 . C   1 1 
        56 . 2 2  38 GLU N  2 2  38 GLU CA 2 2  38 GLU C  2 2  39 GLY N    107.99999      160.0 B  36 . N  B  36 . CA B  36 . C  B  37 . N   1 1 
        57 . 2 2  41 ASP C  2 2  42 ARG N  2 2  42 ARG CA 2 2  42 ARG C       -186.0     -106.0 B  39 . C  B  40 . N  B  40 . CA B  40 . C   1 1 
        58 . 2 2  42 ARG N  2 2  42 ARG CA 2 2  42 ARG C  2 2  43 PHE N        112.0      188.0 B  40 . N  B  40 . CA B  40 . C  B  41 . N   1 1 
        59 . 2 2  42 ARG C  2 2  43 PHE N  2 2  43 PHE CA 2 2  43 PHE C       -156.0 -23.999998 B  40 . C  B  41 . N  B  41 . CA B  41 . C   1 1 
        60 . 2 2  43 PHE N  2 2  43 PHE CA 2 2  43 PHE C  2 2  44 THR N        121.0      161.0 B  41 . N  B  41 . CA B  41 . C  B  42 . N   1 1 
        61 . 2 2  43 PHE C  2 2  44 THR N  2 2  44 THR CA 2 2  44 THR C       -131.0      -55.0 B  41 . C  B  42 . N  B  42 . CA B  42 . C   1 1 
        62 . 2 2  44 THR C  2 2  45 ILE N  2 2  45 ILE CA 2 2  45 ILE C       -164.0      -84.0 B  42 . C  B  43 . N  B  43 . CA B  43 . C   1 1 
        63 . 2 2  45 ILE N  2 2  45 ILE CA 2 2  45 ILE C  2 2  46 SER N        112.0      168.0 B  43 . N  B  43 . CA B  43 . C  B  44 . N   1 1 
        64 . 2 2  45 ILE C  2 2  46 SER N  2 2  46 SER CA 2 2  46 SER C       -147.0      -75.0 B  43 . C  B  44 . N  B  44 . CA B  44 . C   1 1 
        65 . 2 2  46 SER N  2 2  46 SER CA 2 2  46 SER C  2 2  47 HIS N        103.0      143.0 B  44 . N  B  44 . CA B  44 . C  B  45 . N   1 1 
        66 . 2 2  46 SER C  2 2  47 HIS N  2 2  47 HIS CA 2 2  47 HIS C       -143.0      -83.0 B  44 . C  B  45 . N  B  45 . CA B  45 . C   1 1 
        67 . 2 2  47 HIS N  2 2  47 HIS CA 2 2  47 HIS C  2 2  48 MET N         97.0      153.0 B  45 . N  B  45 . CA B  45 . C  B  46 . N   1 1 
        68 . 2 2  47 HIS C  2 2  48 MET N  2 2  48 MET CA 2 2  48 MET C       -149.0      -33.0 B  45 . C  B  46 . N  B  46 . CA B  46 . C   1 1 
        69 . 2 2  48 MET N  2 2  48 MET CA 2 2  48 MET C  2 2  49 TYR N         71.0      187.0 B  46 . N  B  46 . CA B  46 . C  B  47 . N   1 1 
        70 . 2 2  48 MET C  2 2  49 TYR N  2 2  49 TYR CA 2 2  49 TYR C        -84.0      -44.0 B  46 . C  B  47 . N  B  47 . CA B  47 . C   1 1 
        71 . 2 2  49 TYR N  2 2  49 TYR CA 2 2  49 TYR C  2 2  50 ALA N        -42.0       -2.0 B  47 . N  B  47 . CA B  47 . C  B  48 . N   1 1 
        72 . 2 2  49 TYR C  2 2  50 ALA N  2 2  50 ALA CA 2 2  50 ALA C        -89.0 -44.999996 B  47 . C  B  48 . N  B  48 . CA B  48 . C   1 1 
        73 . 2 2  50 ALA N  2 2  50 ALA CA 2 2  50 ALA C  2 2  51 ASP N        -56.0        4.0 B  48 . N  B  48 . CA B  48 . C  B  49 . N   1 1 
        74 . 2 2  50 ALA C  2 2  51 ASP N  2 2  51 ASP CA 2 2  51 ASP C       -123.0      -71.0 B  48 . C  B  49 . N  B  49 . CA B  49 . C   1 1 
        75 . 2 2  51 ASP N  2 2  51 ASP CA 2 2  51 ASP C  2 2  52 ILE N   -30.999998       21.0 B  49 . N  B  49 . CA B  49 . C  B  50 . N   1 1 
        76 . 2 2  51 ASP C  2 2  52 ILE N  2 2  52 ILE CA 2 2  52 ILE C       -131.0      -47.0 B  49 . C  B  50 . N  B  50 . CA B  50 . C   1 1 
        77 . 2 2  52 ILE N  2 2  52 ILE CA 2 2  52 ILE C  2 2  53 LYS N         98.0      142.0 B  50 . N  B  50 . CA B  50 . C  B  51 . N   1 1 
        78 . 2 2  52 ILE C  2 2  53 LYS N  2 2  53 LYS CA 2 2  53 LYS C       -113.0      -69.0 B  50 . C  B  51 . N  B  51 . CA B  51 . C   1 1 
        79 . 2 2  53 LYS N  2 2  53 LYS CA 2 2  53 LYS C  2 2  54 CYS N   -61.999996      -18.0 B  51 . N  B  51 . CA B  51 . C  B  52 . N   1 1 
        80 . 2 2  53 LYS C  2 2  54 CYS N  2 2  54 CYS CA 2 2  54 CYS C       -182.0 -133.99998 B  51 . C  B  52 . N  B  52 . CA B  52 . C   1 1 
        81 . 2 2  54 CYS N  2 2  54 CYS CA 2 2  54 CYS C  2 2  55 GLN N        142.0      182.0 B  52 . N  B  52 . CA B  52 . C  B  53 . N   1 1 
        82 . 2 2  54 CYS C  2 2  55 GLN N  2 2  55 GLN CA 2 2  55 GLN C       -162.0      -98.0 B  52 . C  B  53 . N  B  53 . CA B  53 . C   1 1 
        83 . 2 2  55 GLN N  2 2  55 GLN CA 2 2  55 GLN C  2 2  56 LYS N    123.99999      168.0 B  53 . N  B  53 . CA B  53 . C  B  54 . N   1 1 
        84 . 2 2  55 GLN C  2 2  56 LYS N  2 2  56 LYS CA 2 2  56 LYS C       -157.0 -116.99999 B  53 . C  B  54 . N  B  54 . CA B  54 . C   1 1 
        85 . 2 2  56 LYS N  2 2  56 LYS CA 2 2  56 LYS C  2 2  57 ILE N    133.99998      174.0 B  54 . N  B  54 . CA B  54 . C  B  55 . N   1 1 
        86 . 2 2  56 LYS C  2 2  57 ILE N  2 2  57 ILE CA 2 2  57 ILE C       -157.0     -109.0 B  54 . C  B  55 . N  B  55 . CA B  55 . C   1 1 
        87 . 2 2  57 ILE N  2 2  57 ILE CA 2 2  57 ILE C  2 2  58 SER N    118.99999  174.99998 B  55 . N  B  55 . CA B  55 . C  B  56 . N   1 1 
        88 . 2 2  57 ILE C  2 2  58 SER N  2 2  58 SER CA 2 2  58 SER C       -137.0      -49.0 B  55 . C  B  56 . N  B  56 . CA B  56 . C   1 1 
        89 . 2 2  58 SER N  2 2  58 SER CA 2 2  58 SER C  2 2  59 PRO N        116.0      172.0 B  56 . N  B  56 . CA B  56 . C  B  57 . N   1 1 
        90 . 2 2  58 SER C  2 2  59 PRO N  2 2  59 PRO CA 2 2  59 PRO C    -89.99999      -50.0 B  56 . C  B  57 . N  B  57 . CA B  57 . C   1 1 
        91 . 2 2  59 PRO N  2 2  59 PRO CA 2 2  59 PRO C  2 2  60 GLU N        132.0      172.0 B  57 . N  B  57 . CA B  57 . C  B  58 . N   1 1 
        92 . 2 2  59 PRO C  2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C        -86.0      -34.0 B  57 . C  B  58 . N  B  58 . CA B  58 . C   1 1 
        93 . 2 2  60 GLU N  2 2  60 GLU CA 2 2  60 GLU C  2 2  61 GLY N        116.0      156.0 B  58 . N  B  58 . CA B  58 . C  B  59 . N   1 1 
        94 . 2 2  61 GLY C  2 2  62 LYS N  2 2  62 LYS CA 2 2  62 LYS C       -109.0      -57.0 B  59 . C  B  60 . N  B  60 . CA B  60 . C   1 1 
        95 . 2 2  62 LYS N  2 2  62 LYS CA 2 2  62 LYS C  2 2  63 ALA N         77.0      201.0 B  60 . N  B  60 . CA B  60 . C  B  61 . N   1 1 
        96 . 2 2  62 LYS C  2 2  63 ALA N  2 2  63 ALA CA 2 2  63 ALA C       -116.0      -60.0 B  60 . C  B  61 . N  B  61 . CA B  61 . C   1 1 
        97 . 2 2  63 ALA N  2 2  63 ALA CA 2 2  63 ALA C  2 2  64 LYS N        -66.0       18.0 B  61 . N  B  61 . CA B  61 . C  B  62 . N   1 1 
        98 . 2 2  63 ALA C  2 2  64 LYS N  2 2  64 LYS CA 2 2  64 LYS C       -169.0 -44.999996 B  61 . C  B  62 . N  B  62 . CA B  62 . C   1 1 
        99 . 2 2  64 LYS N  2 2  64 LYS CA 2 2  64 LYS C  2 2  65 ILE N         97.0      157.0 B  62 . N  B  62 . CA B  62 . C  B  63 . N   1 1 
       100 . 2 2  64 LYS C  2 2  65 ILE N  2 2  65 ILE CA 2 2  65 ILE C       -125.0      -73.0 B  62 . C  B  63 . N  B  63 . CA B  63 . C   1 1 
       101 . 2 2  65 ILE N  2 2  65 ILE CA 2 2  65 ILE C  2 2  66 GLN N         64.0      156.0 B  63 . N  B  63 . CA B  63 . C  B  64 . N   1 1 
       102 . 2 2  65 ILE C  2 2  66 GLN N  2 2  66 GLN CA 2 2  66 GLN C       -158.0      -98.0 B  63 . C  B  64 . N  B  64 . CA B  64 . C   1 1 
       103 . 2 2  66 GLN N  2 2  66 GLN CA 2 2  66 GLN C  2 2  67 LEU N        123.0  162.99998 B  64 . N  B  64 . CA B  64 . C  B  65 . N   1 1 
       104 . 2 2  66 GLN C  2 2  67 LEU N  2 2  67 LEU CA 2 2  67 LEU C       -157.0     -113.0 B  64 . C  B  65 . N  B  65 . CA B  65 . C   1 1 
       105 . 2 2  67 LEU N  2 2  67 LEU CA 2 2  67 LEU C  2 2  68 GLN N        113.0      153.0 B  65 . N  B  65 . CA B  65 . C  B  66 . N   1 1 
       106 . 2 2  67 LEU C  2 2  68 GLN N  2 2  68 GLN CA 2 2  68 GLN C       -145.0     -105.0 B  65 . C  B  66 . N  B  66 . CA B  66 . C   1 1 
       107 . 2 2  68 GLN N  2 2  68 GLN CA 2 2  68 GLN C  2 2  69 LEU N        110.0      150.0 B  66 . N  B  66 . CA B  66 . C  B  67 . N   1 1 
       108 . 2 2  68 GLN C  2 2  69 LEU N  2 2  69 LEU CA 2 2  69 LEU C       -132.0      -92.0 B  66 . C  B  67 . N  B  67 . CA B  67 . C   1 1 
       109 . 2 2  69 LEU N  2 2  69 LEU CA 2 2  69 LEU C  2 2  70 VAL N         93.0      137.0 B  67 . N  B  67 . CA B  67 . C  B  68 . N   1 1 
       110 . 2 2  69 LEU C  2 2  70 VAL N  2 2  70 VAL CA 2 2  70 VAL C       -139.0      -71.0 B  67 . C  B  68 . N  B  68 . CA B  68 . C   1 1 
       111 . 2 2  70 VAL N  2 2  70 VAL CA 2 2  70 VAL C  2 2  71 LEU N         92.0      156.0 B  68 . N  B  68 . CA B  68 . C  B  69 . N   1 1 
       112 . 2 2  70 VAL C  2 2  71 LEU N  2 2  71 LEU CA 2 2  71 LEU C       -118.0      -46.0 B  68 . C  B  69 . N  B  69 . CA B  69 . C   1 1 
       113 . 2 2  71 LEU N  2 2  71 LEU CA 2 2  71 LEU C  2 2  72 HIS N         89.0      201.0 B  69 . N  B  69 . CA B  69 . C  B  70 . N   1 1 
       114 . 2 2  71 LEU C  2 2  72 HIS N  2 2  72 HIS CA 2 2  72 HIS C        -81.0      -41.0 B  69 . C  B  70 . N  B  70 . CA B  70 . C   1 1 
       115 . 2 2  72 HIS N  2 2  72 HIS CA 2 2  72 HIS C  2 2  73 ALA N        -57.0        7.0 B  70 . N  B  70 . CA B  70 . C  B  71 . N   1 1 
       116 . 2 2  72 HIS C  2 2  73 ALA N  2 2  73 ALA CA 2 2  73 ALA C       -110.0      -66.0 B  70 . C  B  71 . N  B  71 . CA B  71 . C   1 1 
       117 . 2 2  73 ALA N  2 2  73 ALA CA 2 2  73 ALA C  2 2  74 GLY N   -30.999998       29.0 B  71 . N  B  71 . CA B  71 . C  B  72 . N   1 1 
       118 . 2 2  74 GLY C  2 2  75 ASP N  2 2  75 ASP CA 2 2  75 ASP C       -129.0      -49.0 B  72 . C  B  73 . N  B  73 . CA B  73 . C   1 1 
       119 . 2 2  75 ASP N  2 2  75 ASP CA 2 2  75 ASP C  2 2  76 THR N         92.0      208.0 B  73 . N  B  73 . CA B  73 . C  B  74 . N   1 1 
       120 . 2 2  75 ASP C  2 2  76 THR N  2 2  76 THR CA 2 2  76 THR C       -162.0     -106.0 B  73 . C  B  74 . N  B  74 . CA B  74 . C   1 1 
       121 . 2 2  76 THR N  2 2  76 THR CA 2 2  76 THR C  2 2  77 THR N        133.0      173.0 B  74 . N  B  74 . CA B  74 . C  B  75 . N   1 1 
       122 . 2 2  76 THR C  2 2  77 THR N  2 2  77 THR CA 2 2  77 THR C       -142.0      -78.0 B  74 . C  B  75 . N  B  75 . CA B  75 . C   1 1 
       123 . 2 2  77 THR N  2 2  77 THR CA 2 2  77 THR C  2 2  78 ASN N        100.0      140.0 B  75 . N  B  75 . CA B  75 . C  B  76 . N   1 1 
       124 . 2 2  77 THR C  2 2  78 ASN N  2 2  78 ASN CA 2 2  78 ASN C       -132.0      -92.0 B  75 . C  B  76 . N  B  76 . CA B  76 . C   1 1 
       125 . 2 2  78 ASN N  2 2  78 ASN CA 2 2  78 ASN C  2 2  79 PHE N        104.0      156.0 B  76 . N  B  76 . CA B  76 . C  B  77 . N   1 1 
       126 . 2 2  78 ASN C  2 2  79 PHE N  2 2  79 PHE CA 2 2  79 PHE C   -150.99998      -83.0 B  76 . C  B  77 . N  B  77 . CA B  77 . C   1 1 
       127 . 2 2  79 PHE N  2 2  79 PHE CA 2 2  79 PHE C  2 2  80 HIS N        100.0      164.0 B  77 . N  B  77 . CA B  77 . C  B  78 . N   1 1 
       128 . 2 2  79 PHE C  2 2  80 HIS N  2 2  80 HIS CA 2 2  80 HIS C       -152.0      -88.0 B  77 . C  B  78 . N  B  78 . CA B  78 . C   1 1 
       129 . 2 2  80 HIS N  2 2  80 HIS CA 2 2  80 HIS C  2 2  81 PHE N         99.0      147.0 B  78 . N  B  78 . CA B  78 . C  B  79 . N   1 1 
       130 . 2 2  80 HIS C  2 2  81 PHE N  2 2  81 PHE CA 2 2  81 PHE C       -128.0      -56.0 B  78 . C  B  79 . N  B  79 . CA B  79 . C   1 1 
       131 . 2 2  81 PHE N  2 2  81 PHE CA 2 2  81 PHE C  2 2  82 SER N         75.0      167.0 B  79 . N  B  79 . CA B  79 . C  B  80 . N   1 1 
       132 . 2 2  81 PHE C  2 2  82 SER N  2 2  82 SER CA 2 2  82 SER C       -148.0      -52.0 B  79 . C  B  80 . N  B  80 . CA B  80 . C   1 1 
       133 . 2 2  83 ASN N  2 2  83 ASN CA 2 2  83 ASN C  2 2  84 GLU N         92.0      184.0 B  81 . N  B  81 . CA B  81 . C  B  82 . N   1 1 
       134 . 2 2  83 ASN C  2 2  84 GLU N  2 2  84 GLU CA 2 2  84 GLU C        -80.0      -40.0 B  81 . C  B  82 . N  B  82 . CA B  82 . C   1 1 
       135 . 2 2  84 GLU N  2 2  84 GLU CA 2 2  84 GLU C  2 2  85 SER N        -63.0        1.0 B  82 . N  B  82 . CA B  82 . C  B  83 . N   1 1 
       136 . 2 2  84 GLU C  2 2  85 SER N  2 2  85 SER CA 2 2  85 SER C        -88.0 -47.999996 B  82 . C  B  83 . N  B  83 . CA B  83 . C   1 1 
       137 . 2 2  85 SER N  2 2  85 SER CA 2 2  85 SER C  2 2  86 THR N        -60.0        8.0 B  83 . N  B  83 . CA B  83 . C  B  84 . N   1 1 
       138 . 2 2  85 SER C  2 2  86 THR N  2 2  86 THR CA 2 2  86 THR C       -131.0      -59.0 B  83 . C  B  84 . N  B  84 . CA B  84 . C   1 1 
       139 . 2 2  86 THR N  2 2  86 THR CA 2 2  86 THR C  2 2  87 ALA N        -40.0       40.0 B  84 . N  B  84 . CA B  84 . C  B  85 . N   1 1 
       140 . 2 2  86 THR C  2 2  87 ALA N  2 2  87 ALA CA 2 2  87 ALA C        -74.0      -34.0 B  84 . C  B  85 . N  B  85 . CA B  85 . C   1 1 
       141 . 2 2  87 ALA N  2 2  87 ALA CA 2 2  87 ALA C  2 2  88 VAL N        -69.0      -29.0 B  85 . N  B  85 . CA B  85 . C  B  86 . N   1 1 
       142 . 2 2  87 ALA C  2 2  88 VAL N  2 2  88 VAL CA 2 2  88 VAL C        -85.0 -44.999996 B  85 . C  B  86 . N  B  86 . CA B  86 . C   1 1 
       143 . 2 2  88 VAL N  2 2  88 VAL CA 2 2  88 VAL C  2 2  89 LYS N        -64.0 -23.999998 B  86 . N  B  86 . CA B  86 . C  B  87 . N   1 1 
       144 . 2 2  88 VAL C  2 2  89 LYS N  2 2  89 LYS CA 2 2  89 LYS C        -87.0      -47.0 B  86 . C  B  87 . N  B  87 . CA B  87 . C   1 1 
       145 . 2 2  89 LYS N  2 2  89 LYS CA 2 2  89 LYS C  2 2  90 GLU N        -56.0      -16.0 B  87 . N  B  87 . CA B  87 . C  B  88 . N   1 1 
       146 . 2 2  89 LYS C  2 2  90 GLU N  2 2  90 GLU CA 2 2  90 GLU C        -85.0 -44.999996 B  87 . C  B  88 . N  B  88 . CA B  88 . C   1 1 
       147 . 2 2  90 GLU N  2 2  90 GLU CA 2 2  90 GLU C  2 2  91 ARG N   -60.999996      -21.0 B  88 . N  B  88 . CA B  88 . C  B  89 . N   1 1 
       148 . 2 2  90 GLU C  2 2  91 ARG N  2 2  91 ARG CA 2 2  91 ARG C        -83.0      -43.0 B  88 . C  B  89 . N  B  89 . CA B  89 . C   1 1 
       149 . 2 2  91 ARG N  2 2  91 ARG CA 2 2  91 ARG C  2 2  92 ASP N        -57.0      -17.0 B  89 . N  B  89 . CA B  89 . C  B  90 . N   1 1 
       150 . 2 2  91 ARG C  2 2  92 ASP N  2 2  92 ASP CA 2 2  92 ASP C        -85.0 -44.999996 B  89 . C  B  90 . N  B  90 . CA B  90 . C   1 1 
       151 . 2 2  92 ASP N  2 2  92 ASP CA 2 2  92 ASP C  2 2  93 ALA N   -60.999996      -21.0 B  90 . N  B  90 . CA B  90 . C  B  91 . N   1 1 
       152 . 2 2  92 ASP C  2 2  93 ALA N  2 2  93 ALA CA 2 2  93 ALA C        -87.0      -47.0 B  90 . C  B  91 . N  B  91 . CA B  91 . C   1 1 
       153 . 2 2  93 ALA N  2 2  93 ALA CA 2 2  93 ALA C  2 2  94 VAL N   -61.999996      -22.0 B  91 . N  B  91 . CA B  91 . C  B  92 . N   1 1 
       154 . 2 2  93 ALA C  2 2  94 VAL N  2 2  94 VAL CA 2 2  94 VAL C        -83.0      -43.0 B  91 . C  B  92 . N  B  92 . CA B  92 . C   1 1 
       155 . 2 2  94 VAL N  2 2  94 VAL CA 2 2  94 VAL C  2 2  95 LYS N        -65.0      -25.0 B  92 . N  B  92 . CA B  92 . C  B  93 . N   1 1 
       156 . 2 2  94 VAL C  2 2  95 LYS N  2 2  95 LYS CA 2 2  95 LYS C        -81.0      -41.0 B  92 . C  B  93 . N  B  93 . CA B  93 . C   1 1 
       157 . 2 2  95 LYS N  2 2  95 LYS CA 2 2  95 LYS C  2 2  96 ASP N        -63.0      -23.0 B  93 . N  B  93 . CA B  93 . C  B  94 . N   1 1 
       158 . 2 2  95 LYS C  2 2  96 ASP N  2 2  96 ASP CA 2 2  96 ASP C        -86.0      -46.0 B  93 . C  B  94 . N  B  94 . CA B  94 . C   1 1 
       159 . 2 2  96 ASP N  2 2  96 ASP CA 2 2  96 ASP C  2 2  97 LEU N        -59.0      -19.0 B  94 . N  B  94 . CA B  94 . C  B  95 . N   1 1 
       160 . 2 2  96 ASP C  2 2  97 LEU N  2 2  97 LEU CA 2 2  97 LEU C        -87.0      -47.0 B  94 . C  B  95 . N  B  95 . CA B  95 . C   1 1 
       161 . 2 2  97 LEU N  2 2  97 LEU CA 2 2  97 LEU C  2 2  98 LEU N   -61.999996      -14.0 B  95 . N  B  95 . CA B  95 . C  B  96 . N   1 1 
       162 . 2 2  97 LEU C  2 2  98 LEU N  2 2  98 LEU CA 2 2  98 LEU C        -83.0      -43.0 B  95 . C  B  96 . N  B  96 . CA B  96 . C   1 1 
       163 . 2 2  98 LEU N  2 2  98 LEU CA 2 2  98 LEU C  2 2  99 GLN N        -60.0      -20.0 B  96 . N  B  96 . CA B  96 . C  B  97 . N   1 1 
       164 . 2 2  98 LEU C  2 2  99 GLN N  2 2  99 GLN CA 2 2  99 GLN C        -87.0      -47.0 B  96 . C  B  97 . N  B  97 . CA B  97 . C   1 1 
       165 . 2 2  99 GLN N  2 2  99 GLN CA 2 2  99 GLN C  2 2 100 GLN N        -63.0      -23.0 B  97 . N  B  97 . CA B  97 . C  B  98 . N   1 1 
       166 . 2 2  99 GLN C  2 2 100 GLN N  2 2 100 GLN CA 2 2 100 GLN C        -94.0 -53.999996 B  97 . C  B  98 . N  B  98 . CA B  98 . C   1 1 
       167 . 2 2 100 GLN N  2 2 100 GLN CA 2 2 100 GLN C  2 2 101 LEU N        -65.0       -9.0 B  98 . N  B  98 . CA B  98 . C  B  99 . N   1 1 
       168 . 2 2 100 GLN C  2 2 101 LEU N  2 2 101 LEU CA 2 2 101 LEU C        -87.0      -47.0 B  98 . C  B  99 . N  B  99 . CA B  99 . C   1 1 
       169 . 2 2 101 LEU N  2 2 101 LEU CA 2 2 101 LEU C  2 2 102 LEU N        -59.0      -19.0 B  99 . N  B  99 . CA B  99 . C  B 100 . N   1 1 
       170 . 2 2 101 LEU C  2 2 102 LEU N  2 2 102 LEU CA 2 2 102 LEU C        -71.0 -30.999998 B  99 . C  B 100 . N  B 100 . CA B 100 . C   1 1 
       171 . 2 2 102 LEU N  2 2 102 LEU CA 2 2 102 LEU C  2 2 103 PRO N        -73.0      -33.0 B 100 . N  B 100 . CA B 100 . C  B 101 . N   1 1 
       172 . 2 2 102 LEU C  2 2 103 PRO N  2 2 103 PRO CA 2 2 103 PRO C        -79.0      -39.0 B 100 . C  B 101 . N  B 101 . CA B 101 . C   1 1 
       173 . 2 2 103 PRO N  2 2 103 PRO CA 2 2 103 PRO C  2 2 104 LYS N   -47.999996       -8.0 B 101 . N  B 101 . CA B 101 . C  B 102 . N   1 1 
       174 . 2 2 103 PRO C  2 2 104 LYS N  2 2 104 LYS CA 2 2 104 LYS C        -87.0      -47.0 B 101 . C  B 102 . N  B 102 . CA B 102 . C   1 1 
       175 . 2 2 104 LYS N  2 2 104 LYS CA 2 2 104 LYS C  2 2 105 PHE N        -57.0  2.9999998 B 102 . N  B 102 . CA B 102 . C  B 103 . N   1 1 
       176 . 2 2 104 LYS C  2 2 105 PHE N  2 2 105 PHE CA 2 2 105 PHE C   -127.00001      -75.0 B 102 . C  B 103 . N  B 103 . CA B 103 . C   1 1 
       177 . 2 2 105 PHE N  2 2 105 PHE CA 2 2 105 PHE C  2 2 106 LYS N        -35.0       21.0 B 103 . N  B 103 . CA B 103 . C  B 104 . N   1 1 
       178 . 2 2 105 PHE C  2 2 106 LYS N  2 2 106 LYS CA 2 2 106 LYS C   -150.99998 -30.999998 B 103 . C  B 104 . N  B 104 . CA B 104 . C   1 1 
       179 . 2 2 106 LYS N  2 2 106 LYS CA 2 2 106 LYS C  2 2 107 ARG N        101.0      181.0 B 104 . N  B 104 . CA B 104 . C  B 105 . N   1 1 
       180 . 2 2  11 LEU N  2 2  11 LEU CA 2 2  11 LEU CB 2 2  11 LEU CG   -89.99999      -30.0 B   9 . N  B   9 . CA B   9 . CB B   9 . CG  1 1 
       181 . 2 2  12 LEU N  2 2  12 LEU CA 2 2  12 LEU CB 2 2  12 LEU CG       150.0      210.0 B  10 . N  B  10 . CA B  10 . CB B  10 . CG  1 1 
       182 . 2 2  15 LYS N  2 2  15 LYS CA 2 2  15 LYS CB 2 2  15 LYS CG   -89.99999      -30.0 B  13 . N  B  13 . CA B  13 . CB B  13 . CG  1 1 
       183 . 2 2  16 LYS N  2 2  16 LYS CA 2 2  16 LYS CB 2 2  16 LYS CG   -89.99999      -30.0 B  14 . N  B  14 . CA B  14 . CB B  14 . CG  1 1 
       184 . 2 2  18 ARG N  2 2  18 ARG CA 2 2  18 ARG CB 2 2  18 ARG CG   -89.99999      -30.0 B  16 . N  B  16 . CA B  16 . CB B  16 . CG  1 1 
       185 . 2 2  23 ASP N  2 2  23 ASP CA 2 2  23 ASP CB 2 2  23 ASP CG        30.0   89.99999 B  21 . N  B  21 . CA B  21 . CB B  21 . CG  1 1 
       186 . 2 2  26 LEU N  2 2  26 LEU CA 2 2  26 LEU CB 2 2  26 LEU CG       150.0      210.0 B  24 . N  B  24 . CA B  24 . CB B  24 . CG  1 1 
       187 . 2 2  27 TYR N  2 2  27 TYR CA 2 2  27 TYR CB 2 2  27 TYR CG   -89.99999      -30.0 B  25 . N  B  25 . CA B  25 . CB B  25 . CG  1 1 
       188 . 2 2  28 LEU N  2 2  28 LEU CA 2 2  28 LEU CB 2 2  28 LEU CG   -89.99999      -30.0 B  26 . N  B  26 . CA B  26 . CB B  26 . CG  1 1 
       189 . 2 2  29 MET N  2 2  29 MET CA 2 2  29 MET CB 2 2  29 MET CG   -89.99999      -30.0 B  27 . N  B  27 . CA B  27 . CB B  27 . CG  1 1 
       190 . 2 2  32 ARG N  2 2  32 ARG CA 2 2  32 ARG CB 2 2  32 ARG CG        30.0   89.99999 B  30 . N  B  30 . CA B  30 . CB B  30 . CG  1 1 
       191 . 2 2  35 TRP N  2 2  35 TRP CA 2 2  35 TRP CB 2 2  35 TRP CG       150.0      210.0 B  33 . N  B  33 . CA B  33 . CB B  33 . CG  1 1 
       192 . 2 2  43 PHE N  2 2  43 PHE CA 2 2  43 PHE CB 2 2  43 PHE CG   -89.99999      -30.0 B  41 . N  B  41 . CA B  41 . CB B  41 . CG  1 1 
       193 . 2 2  47 HIS N  2 2  47 HIS CA 2 2  47 HIS CB 2 2  47 HIS CG   -89.99999      -30.0 B  45 . N  B  45 . CA B  45 . CB B  45 . CG  1 1 
       194 . 2 2  48 MET N  2 2  48 MET CA 2 2  48 MET CB 2 2  48 MET CG   -89.99999      -30.0 B  46 . N  B  46 . CA B  46 . CB B  46 . CG  1 1 
       195 . 2 2  49 TYR N  2 2  49 TYR CA 2 2  49 TYR CB 2 2  49 TYR CG   -89.99999      -30.0 B  47 . N  B  47 . CA B  47 . CB B  47 . CG  1 1 
       196 . 2 2  51 ASP N  2 2  51 ASP CA 2 2  51 ASP CB 2 2  51 ASP CG   -89.99999      -30.0 B  49 . N  B  49 . CA B  49 . CB B  49 . CG  1 1 
       197 . 2 2  53 LYS N  2 2  53 LYS CA 2 2  53 LYS CB 2 2  53 LYS CG       150.0      210.0 B  51 . N  B  51 . CA B  51 . CB B  51 . CG  1 1 
       198 . 2 2  55 GLN N  2 2  55 GLN CA 2 2  55 GLN CB 2 2  55 GLN CG        30.0   89.99999 B  53 . N  B  53 . CA B  53 . CB B  53 . CG  1 1 
       199 . 2 2  56 LYS N  2 2  56 LYS CA 2 2  56 LYS CB 2 2  56 LYS CG   -89.99999      -30.0 B  54 . N  B  54 . CA B  54 . CB B  54 . CG  1 1 
       200 . 2 2  62 LYS N  2 2  62 LYS CA 2 2  62 LYS CB 2 2  62 LYS CG   -89.99999      -30.0 B  60 . N  B  60 . CA B  60 . CB B  60 . CG  1 1 
       201 . 2 2  66 GLN N  2 2  66 GLN CA 2 2  66 GLN CB 2 2  66 GLN CG   -89.99999      -30.0 B  64 . N  B  64 . CA B  64 . CB B  64 . CG  1 1 
       202 . 2 2  67 LEU N  2 2  67 LEU CA 2 2  67 LEU CB 2 2  67 LEU CG       150.0      210.0 B  65 . N  B  65 . CA B  65 . CB B  65 . CG  1 1 
       203 . 2 2  68 GLN N  2 2  68 GLN CA 2 2  68 GLN CB 2 2  68 GLN CG        30.0   89.99999 B  66 . N  B  66 . CA B  66 . CB B  66 . CG  1 1 
       204 . 2 2  69 LEU N  2 2  69 LEU CA 2 2  69 LEU CB 2 2  69 LEU CG   -89.99999      -30.0 B  67 . N  B  67 . CA B  67 . CB B  67 . CG  1 1 
       205 . 2 2  71 LEU N  2 2  71 LEU CA 2 2  71 LEU CB 2 2  71 LEU CG   -89.99999      -30.0 B  69 . N  B  69 . CA B  69 . CB B  69 . CG  1 1 
       206 . 2 2  78 ASN N  2 2  78 ASN CA 2 2  78 ASN CB 2 2  78 ASN CG   -89.99999      -30.0 B  76 . N  B  76 . CA B  76 . CB B  76 . CG  1 1 
       207 . 2 2  79 PHE N  2 2  79 PHE CA 2 2  79 PHE CB 2 2  79 PHE CG   -89.99999      -30.0 B  77 . N  B  77 . CA B  77 . CB B  77 . CG  1 1 
       208 . 2 2  80 HIS N  2 2  80 HIS CA 2 2  80 HIS CB 2 2  80 HIS CG       150.0      210.0 B  78 . N  B  78 . CA B  78 . CB B  78 . CG  1 1 
       209 . 2 2  81 PHE N  2 2  81 PHE CA 2 2  81 PHE CB 2 2  81 PHE CG   -89.99999      -30.0 B  79 . N  B  79 . CA B  79 . CB B  79 . CG  1 1 
       210 . 2 2  83 ASN N  2 2  83 ASN CA 2 2  83 ASN CB 2 2  83 ASN CG       150.0      210.0 B  81 . N  B  81 . CA B  81 . CB B  81 . CG  1 1 
       211 . 2 2  90 GLU N  2 2  90 GLU CA 2 2  90 GLU CB 2 2  90 GLU CG   -89.99999      -30.0 B  88 . N  B  88 . CA B  88 . CB B  88 . CG  1 1 
       212 . 2 2  91 ARG N  2 2  91 ARG CA 2 2  91 ARG CB 2 2  91 ARG CG       150.0      210.0 B  89 . N  B  89 . CA B  89 . CB B  89 . CG  1 1 
       213 . 2 2  92 ASP N  2 2  92 ASP CA 2 2  92 ASP CB 2 2  92 ASP CG   -89.99999      -30.0 B  90 . N  B  90 . CA B  90 . CB B  90 . CG  1 1 
       214 . 2 2  95 LYS N  2 2  95 LYS CA 2 2  95 LYS CB 2 2  95 LYS CG       150.0      210.0 B  93 . N  B  93 . CA B  93 . CB B  93 . CG  1 1 
       215 . 2 2  96 ASP N  2 2  96 ASP CA 2 2  96 ASP CB 2 2  96 ASP CG   -89.99999      -30.0 B  94 . N  B  94 . CA B  94 . CB B  94 . CG  1 1 
       216 . 2 2  98 LEU N  2 2  98 LEU CA 2 2  98 LEU CB 2 2  98 LEU CG   -89.99999      -30.0 B  96 . N  B  96 . CA B  96 . CB B  96 . CG  1 1 
       217 . 2 2  99 GLN N  2 2  99 GLN CA 2 2  99 GLN CB 2 2  99 GLN CG        30.0   89.99999 B  97 . N  B  97 . CA B  97 . CB B  97 . CG  1 1 
       218 . 2 2 100 GLN N  2 2 100 GLN CA 2 2 100 GLN CB 2 2 100 GLN CG   -89.99999      -30.0 B  98 . N  B  98 . CA B  98 . CB B  98 . CG  1 1 
       219 . 2 2 101 LEU N  2 2 101 LEU CA 2 2 101 LEU CB 2 2 101 LEU CG   -89.99999      -30.0 B  99 . N  B  99 . CA B  99 . CB B  99 . CG  1 1 
       220 . 2 2 102 LEU N  2 2 102 LEU CA 2 2 102 LEU CB 2 2 102 LEU CG   -89.99999      -30.0 B 100 . N  B 100 . CA B 100 . CB B 100 . CG  1 1 
       221 . 2 2 105 PHE N  2 2 105 PHE CA 2 2 105 PHE CB 2 2 105 PHE CG   -89.99999      -30.0 B 103 . N  B 103 . CA B 103 . CB B 103 . CG  1 1 
       222 . 2 2  46 SER N  2 2  46 SER CA 2 2  46 SER CB 2 2  46 SER OG       150.0      210.0 B  44 . N  B  44 . CA B  44 . CB B  44 . OG  1 1 
       223 . 2 2  58 SER N  2 2  58 SER CA 2 2  58 SER CB 2 2  58 SER OG   -89.99999      -30.0 B  56 . N  B  56 . CA B  56 . CB B  56 . OG  1 1 
       224 . 2 2  82 SER N  2 2  82 SER CA 2 2  82 SER CB 2 2  82 SER OG        30.0   89.99999 B  80 . N  B  80 . CA B  80 . CB B  80 . OG  1 1 
       225 . 2 2  44 THR N  2 2  44 THR CA 2 2  44 THR CB 2 2  44 THR OG1       30.0   89.99999 B  42 . N  B  42 . CA B  42 . CB B  42 . OG1 1 1 
       226 . 2 2  10 VAL N  2 2  10 VAL CA 2 2  10 VAL CB 2 2  10 VAL CG1      150.0      210.0 B   8 . N  B   8 . CA B   8 . CB B   8 . CG1 1 1 
       227 . 2 2  14 VAL N  2 2  14 VAL CA 2 2  14 VAL CB 2 2  14 VAL CG1      150.0      210.0 B  12 . N  B  12 . CA B  12 . CB B  12 . CG1 1 1 
       228 . 2 2  17 VAL N  2 2  17 VAL CA 2 2  17 VAL CB 2 2  17 VAL CG1      150.0      210.0 B  15 . N  B  15 . CA B  15 . CB B  15 . CG1 1 1 
       229 . 2 2  70 VAL N  2 2  70 VAL CA 2 2  70 VAL CB 2 2  70 VAL CG1      150.0      210.0 B  68 . N  B  68 . CA B  68 . CB B  68 . CG1 1 1 
       230 . 2 2  88 VAL N  2 2  88 VAL CA 2 2  88 VAL CB 2 2  88 VAL CG1      150.0      210.0 B  86 . N  B  86 . CA B  86 . CB B  86 . CG1 1 1 
       231 . 2 2  94 VAL N  2 2  94 VAL CA 2 2  94 VAL CB 2 2  94 VAL CG1      150.0      210.0 B  92 . N  B  92 . CA B  92 . CB B  92 . CG1 1 1 
       232 . 2 2  13 ILE N  2 2  13 ILE CA 2 2  13 ILE CB 2 2  13 ILE CG1  -89.99999      -30.0 B  11 . N  B  11 . CA B  11 . CB B  11 . CG1 1 1 
       233 . 2 2  33 ILE N  2 2  33 ILE CA 2 2  33 ILE CB 2 2  33 ILE CG1      150.0      210.0 B  31 . N  B  31 . CA B  31 . CB B  31 . CG1 1 1 
       234 . 2 2  45 ILE N  2 2  45 ILE CA 2 2  45 ILE CB 2 2  45 ILE CG1  -89.99999      -30.0 B  43 . N  B  43 . CA B  43 . CB B  43 . CG1 1 1 
       235 . 2 2  52 ILE N  2 2  52 ILE CA 2 2  52 ILE CB 2 2  52 ILE CG1  -89.99999      -30.0 B  50 . N  B  50 . CA B  50 . CB B  50 . CG1 1 1 
       236 . 2 2  57 ILE N  2 2  57 ILE CA 2 2  57 ILE CB 2 2  57 ILE CG1       30.0   89.99999 B  55 . N  B  55 . CA B  55 . CB B  55 . CG1 1 1 
       237 . 2 2  65 ILE N  2 2  65 ILE CA 2 2  65 ILE CB 2 2  65 ILE CG1  -89.99999      -30.0 B  63 . N  B  63 . CA B  63 . CB B  63 . CG1 1 1 
       238 . 2 2  11 LEU CA 2 2  11 LEU CB 2 2  11 LEU CG 2 2  11 LEU CD1      150.0      210.0 B   9 . CA B   9 . CB B   9 . CG B   9 . CD1 1 1 
       239 . 2 2  12 LEU CA 2 2  12 LEU CB 2 2  12 LEU CG 2 2  12 LEU CD1       30.0   89.99999 B  10 . CA B  10 . CB B  10 . CG B  10 . CD1 1 1 
       240 . 2 2  26 LEU CA 2 2  26 LEU CB 2 2  26 LEU CG 2 2  26 LEU CD1      150.0      210.0 B  24 . CA B  24 . CB B  24 . CG B  24 . CD1 1 1 
       241 . 2 2  28 LEU CA 2 2  28 LEU CB 2 2  28 LEU CG 2 2  28 LEU CD1      150.0      210.0 B  26 . CA B  26 . CB B  26 . CG B  26 . CD1 1 1 
       242 . 2 2  67 LEU CA 2 2  67 LEU CB 2 2  67 LEU CG 2 2  67 LEU CD1       30.0   89.99999 B  65 . CA B  65 . CB B  65 . CG B  65 . CD1 1 1 
       243 . 2 2  69 LEU CA 2 2  69 LEU CB 2 2  69 LEU CG 2 2  69 LEU CD1      150.0      210.0 B  67 . CA B  67 . CB B  67 . CG B  67 . CD1 1 1 
       244 . 2 2  71 LEU CA 2 2  71 LEU CB 2 2  71 LEU CG 2 2  71 LEU CD1      150.0      210.0 B  69 . CA B  69 . CB B  69 . CG B  69 . CD1 1 1 
       245 . 2 2  98 LEU CA 2 2  98 LEU CB 2 2  98 LEU CG 2 2  98 LEU CD1      150.0      210.0 B  96 . CA B  96 . CB B  96 . CG B  96 . CD1 1 1 
       246 . 2 2 101 LEU CA 2 2 101 LEU CB 2 2 101 LEU CG 2 2 101 LEU CD1      150.0      210.0 B  99 . CA B  99 . CB B  99 . CG B  99 . CD1 1 1 
       247 . 2 2 102 LEU CA 2 2 102 LEU CB 2 2 102 LEU CG 2 2 102 LEU CD1      150.0      210.0 B 100 . CA B 100 . CB B 100 . CG B 100 . CD1 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ASP C    C   9.619   5.603  19.160 1.00 . A A .  41 ASP C    1 1 
        1     2 1 1   1 ASP CA   C   8.231   5.161  18.742 1.00 . A A .  41 ASP CA   1 1 
        1     3 1 1   1 ASP CB   C   8.247   4.709  17.280 1.00 . A A .  41 ASP CB   1 1 
        1     4 1 1   1 ASP CG   C   6.856   4.611  16.697 1.00 . A A .  41 ASP CG   1 1 
        1     5 1 1   1 ASP H1   H   7.755   7.182  18.692 1.00 . A A .  41 ASP H1   1 1 
        1     6 1 1   1 ASP H2   H   6.943   6.319  19.897 1.00 . A A .  41 ASP H2   1 1 
        1     7 1 1   1 ASP H3   H   6.466   6.164  18.274 1.00 . A A .  41 ASP H3   1 1 
        1     8 1 1   1 ASP HA   H   7.915   4.341  19.370 1.00 . A A .  41 ASP HA   1 1 
        1     9 1 1   1 ASP HB2  H   8.813   5.419  16.696 1.00 . A A .  41 ASP HB2  1 1 
        1    10 1 1   1 ASP HB3  H   8.716   3.739  17.215 1.00 . A A .  41 ASP HB3  1 1 
        1    11 1 1   1 ASP N    N   7.283   6.285  18.919 1.00 . A A .  41 ASP N    1 1 
        1    12 1 1   1 ASP O    O   9.756   6.539  19.947 1.00 . A A .  41 ASP O    1 1 
        1    13 1 1   1 ASP OD1  O   6.144   5.638  16.695 1.00 . A A .  41 ASP OD1  1 1 
        1    14 1 1   1 ASP OD2  O   6.471   3.516  16.252 1.00 . A A .  41 ASP OD2  1 1 
        1    15 1 1   2 ASP C    C  12.407   6.515  18.149 1.00 . A A .  42 ASP C    1 1 
        1    16 1 1   2 ASP CA   C  12.019   5.272  18.939 1.00 . A A .  42 ASP CA   1 1 
        1    17 1 1   2 ASP CB   C  12.949   4.101  18.588 1.00 . A A .  42 ASP CB   1 1 
        1    18 1 1   2 ASP CG   C  12.904   3.733  17.113 1.00 . A A .  42 ASP CG   1 1 
        1    19 1 1   2 ASP H    H  10.457   4.195  18.009 1.00 . A A .  42 ASP H    1 1 
        1    20 1 1   2 ASP HA   H  12.092   5.486  19.995 1.00 . A A .  42 ASP HA   1 1 
        1    21 1 1   2 ASP HB2  H  13.965   4.368  18.840 1.00 . A A .  42 ASP HB2  1 1 
        1    22 1 1   2 ASP HB3  H  12.658   3.235  19.164 1.00 . A A .  42 ASP HB3  1 1 
        1    23 1 1   2 ASP N    N  10.635   4.933  18.638 1.00 . A A .  42 ASP N    1 1 
        1    24 1 1   2 ASP O    O  13.039   7.434  18.668 1.00 . A A .  42 ASP O    1 1 
        1    25 1 1   2 ASP OD1  O  11.785   3.668  16.550 1.00 . A A .  42 ASP OD1  1 1 
        1    26 1 1   2 ASP OD2  O  13.977   3.520  16.519 1.00 . A A .  42 ASP OD2  1 1 
        1    27 1 1   3 LEU C    C  10.936   8.254  15.555 1.00 . A A .  43 LEU C    1 1 
        1    28 1 1   3 LEU CA   C  12.262   7.649  16.010 1.00 . A A .  43 LEU CA   1 1 
        1    29 1 1   3 LEU CB   C  13.087   7.188  14.802 1.00 . A A .  43 LEU CB   1 1 
        1    30 1 1   3 LEU CD1  C  15.234   8.434  15.176 1.00 . A A .  43 LEU CD1  1 1 
        1    31 1 1   3 LEU CD2  C  14.540   7.808  12.855 1.00 . A A .  43 LEU CD2  1 1 
        1    32 1 1   3 LEU CG   C  14.057   8.229  14.235 1.00 . A A .  43 LEU CG   1 1 
        1    33 1 1   3 LEU H    H  11.522   5.748  16.540 1.00 . A A .  43 LEU H    1 1 
        1    34 1 1   3 LEU HA   H  12.818   8.393  16.561 1.00 . A A .  43 LEU HA   1 1 
        1    35 1 1   3 LEU HB2  H  13.657   6.319  15.094 1.00 . A A .  43 LEU HB2  1 1 
        1    36 1 1   3 LEU HB3  H  12.404   6.901  14.016 1.00 . A A .  43 LEU HB3  1 1 
        1    37 1 1   3 LEU HD11 H  15.780   7.508  15.277 1.00 . A A .  43 LEU HD11 1 1 
        1    38 1 1   3 LEU HD12 H  14.871   8.746  16.144 1.00 . A A .  43 LEU HD12 1 1 
        1    39 1 1   3 LEU HD13 H  15.888   9.196  14.775 1.00 . A A .  43 LEU HD13 1 1 
        1    40 1 1   3 LEU HD21 H  13.693   7.716  12.191 1.00 . A A .  43 LEU HD21 1 1 
        1    41 1 1   3 LEU HD22 H  15.047   6.858  12.926 1.00 . A A .  43 LEU HD22 1 1 
        1    42 1 1   3 LEU HD23 H  15.220   8.551  12.470 1.00 . A A .  43 LEU HD23 1 1 
        1    43 1 1   3 LEU HG   H  13.542   9.174  14.136 1.00 . A A .  43 LEU HG   1 1 
        1    44 1 1   3 LEU N    N  12.000   6.532  16.891 1.00 . A A .  43 LEU N    1 1 
        1    45 1 1   3 LEU O    O   9.900   8.050  16.193 1.00 . A A .  43 LEU O    1 1 
        1    46 1 1   4 MET C    C   9.083   8.667  12.928 1.00 . A A .  44 MET C    1 1 
        1    47 1 1   4 MET CA   C   9.758   9.602  13.921 1.00 . A A .  44 MET CA   1 1 
        1    48 1 1   4 MET CB   C  10.084  10.944  13.257 1.00 . A A .  44 MET CB   1 1 
        1    49 1 1   4 MET CE   C   9.939  14.250  13.336 1.00 . A A .  44 MET CE   1 1 
        1    50 1 1   4 MET CG   C   8.851  11.744  12.855 1.00 . A A .  44 MET CG   1 1 
        1    51 1 1   4 MET H    H  11.798   9.076  13.961 1.00 . A A .  44 MET H    1 1 
        1    52 1 1   4 MET HA   H   9.085   9.773  14.749 1.00 . A A .  44 MET HA   1 1 
        1    53 1 1   4 MET HB2  H  10.665  11.541  13.945 1.00 . A A .  44 MET HB2  1 1 
        1    54 1 1   4 MET HB3  H  10.671  10.759  12.370 1.00 . A A .  44 MET HB3  1 1 
        1    55 1 1   4 MET HE1  H   9.175  14.417  14.081 1.00 . A A .  44 MET HE1  1 1 
        1    56 1 1   4 MET HE2  H  10.282  15.201  12.952 1.00 . A A .  44 MET HE2  1 1 
        1    57 1 1   4 MET HE3  H  10.769  13.724  13.783 1.00 . A A .  44 MET HE3  1 1 
        1    58 1 1   4 MET HG2  H   8.242  11.135  12.204 1.00 . A A .  44 MET HG2  1 1 
        1    59 1 1   4 MET HG3  H   8.291  11.987  13.746 1.00 . A A .  44 MET HG3  1 1 
        1    60 1 1   4 MET N    N  10.960   8.979  14.447 1.00 . A A .  44 MET N    1 1 
        1    61 1 1   4 MET O    O   9.082   8.908  11.724 1.00 . A A .  44 MET O    1 1 
        1    62 1 1   4 MET SD   S   9.262  13.274  11.995 1.00 . A A .  44 MET SD   1 1 
        1    63 1 1   5 LEU C    C   6.432   7.060  12.348 1.00 . A A .  45 LEU C    1 1 
        1    64 1 1   5 LEU CA   C   7.863   6.600  12.615 1.00 . A A .  45 LEU CA   1 1 
        1    65 1 1   5 LEU CB   C   7.877   5.221  13.281 1.00 . A A .  45 LEU CB   1 1 
        1    66 1 1   5 LEU CD1  C   9.158   3.189  14.012 1.00 . A A .  45 LEU CD1  1 1 
        1    67 1 1   5 LEU CD2  C  10.094   4.668  12.230 1.00 . A A .  45 LEU CD2  1 1 
        1    68 1 1   5 LEU CG   C   9.269   4.620  13.508 1.00 . A A .  45 LEU CG   1 1 
        1    69 1 1   5 LEU H    H   8.633   7.418  14.409 1.00 . A A .  45 LEU H    1 1 
        1    70 1 1   5 LEU HA   H   8.388   6.541  11.673 1.00 . A A .  45 LEU HA   1 1 
        1    71 1 1   5 LEU HB2  H   7.384   5.303  14.239 1.00 . A A .  45 LEU HB2  1 1 
        1    72 1 1   5 LEU HB3  H   7.312   4.540  12.663 1.00 . A A .  45 LEU HB3  1 1 
        1    73 1 1   5 LEU HD11 H  10.146   2.790  14.184 1.00 . A A .  45 LEU HD11 1 1 
        1    74 1 1   5 LEU HD12 H   8.648   2.586  13.275 1.00 . A A .  45 LEU HD12 1 1 
        1    75 1 1   5 LEU HD13 H   8.598   3.176  14.936 1.00 . A A .  45 LEU HD13 1 1 
        1    76 1 1   5 LEU HD21 H  10.296   5.697  11.969 1.00 . A A .  45 LEU HD21 1 1 
        1    77 1 1   5 LEU HD22 H   9.545   4.196  11.430 1.00 . A A .  45 LEU HD22 1 1 
        1    78 1 1   5 LEU HD23 H  11.026   4.146  12.383 1.00 . A A .  45 LEU HD23 1 1 
        1    79 1 1   5 LEU HG   H   9.783   5.199  14.260 1.00 . A A .  45 LEU HG   1 1 
        1    80 1 1   5 LEU N    N   8.553   7.575  13.445 1.00 . A A .  45 LEU N    1 1 
        1    81 1 1   5 LEU O    O   6.045   8.150  12.760 1.00 . A A .  45 LEU O    1 1 
        1    82 1 1   6 .   C    C   3.391   6.880  12.518 1.00 . A A .  46 SEP C    1 1 
        1    83 1 1   6 .   CA   C   4.276   6.568  11.304 1.00 . A A .  46 SEP CA   1 1 
        1    84 1 1   6 .   CB   C   3.657   5.454  10.460 1.00 . A A .  46 SEP CB   1 1 
        1    85 1 1   6 .   H    H   6.033   5.393  11.331 1.00 . A A .  46 SEP H    1 1 
        1    86 1 1   6 .   HA   H   4.314   7.461  10.696 1.00 . A A .  46 SEP HA   1 1 
        1    87 1 1   6 .   HB2  H   2.653   5.738  10.181 1.00 . A A .  46 SEP HB2  1 1 
        1    88 1 1   6 .   HB3  H   3.621   4.545  11.042 1.00 . A A .  46 SEP HB3  1 1 
        1    89 1 1   6 .   N    N   5.661   6.238  11.649 1.00 . A A .  46 SEP N    1 1 
        1    90 1 1   6 .   O    O   2.575   7.799  12.444 1.00 . A A .  46 SEP O    1 1 
        1    91 1 1   6 .   O1P  O   4.230   7.735   8.606 1.00 . A A .  46 SEP O1P  1 1 
        1    92 1 1   6 .   O2P  O   5.186   6.124   6.981 1.00 . A A .  46 SEP O2P  1 1 
        1    93 1 1   6 .   O3P  O   6.425   6.746   8.967 1.00 . A A .  46 SEP O3P  1 1 
        1    94 1 1   6 .   OG   O   4.422   5.229   9.283 1.00 . A A .  46 SEP OG   1 1 
        1    95 1 1   6 .   P    P   4.955   6.465   8.399 1.00 . A A .  46 SEP P    1 1 
        1    96 1 1   7 PRO C    C   3.066   7.735  15.540 1.00 . A A .  47 PRO C    1 1 
        1    97 1 1   7 PRO CA   C   2.677   6.426  14.837 1.00 . A A .  47 PRO CA   1 1 
        1    98 1 1   7 PRO CB   C   2.916   5.221  15.754 1.00 . A A .  47 PRO CB   1 1 
        1    99 1 1   7 PRO CD   C   4.329   4.947  13.860 1.00 . A A .  47 PRO CD   1 1 
        1   100 1 1   7 PRO CG   C   3.553   4.186  14.890 1.00 . A A .  47 PRO CG   1 1 
        1   101 1 1   7 PRO HA   H   1.633   6.475  14.576 1.00 . A A .  47 PRO HA   1 1 
        1   102 1 1   7 PRO HB2  H   3.566   5.511  16.564 1.00 . A A .  47 PRO HB2  1 1 
        1   103 1 1   7 PRO HB3  H   1.970   4.878  16.147 1.00 . A A .  47 PRO HB3  1 1 
        1   104 1 1   7 PRO HD2  H   5.302   5.217  14.241 1.00 . A A .  47 PRO HD2  1 1 
        1   105 1 1   7 PRO HD3  H   4.420   4.373  12.951 1.00 . A A .  47 PRO HD3  1 1 
        1   106 1 1   7 PRO HG2  H   4.214   3.569  15.481 1.00 . A A .  47 PRO HG2  1 1 
        1   107 1 1   7 PRO HG3  H   2.793   3.582  14.417 1.00 . A A .  47 PRO HG3  1 1 
        1   108 1 1   7 PRO N    N   3.494   6.140  13.648 1.00 . A A .  47 PRO N    1 1 
        1   109 1 1   7 PRO O    O   2.886   7.883  16.749 1.00 . A A .  47 PRO O    1 1 
        1   110 1 1   8 ASP C    C   2.691  10.814  15.406 1.00 . A A .  48 ASP C    1 1 
        1   111 1 1   8 ASP CA   C   3.962   9.997  15.268 1.00 . A A .  48 ASP CA   1 1 
        1   112 1 1   8 ASP CB   C   4.933  10.699  14.297 1.00 . A A .  48 ASP CB   1 1 
        1   113 1 1   8 ASP CG   C   4.260  11.182  13.011 1.00 . A A .  48 ASP CG   1 1 
        1   114 1 1   8 ASP H    H   3.724   8.479  13.812 1.00 . A A .  48 ASP H    1 1 
        1   115 1 1   8 ASP HA   H   4.427   9.880  16.236 1.00 . A A .  48 ASP HA   1 1 
        1   116 1 1   8 ASP HB2  H   5.365  11.555  14.792 1.00 . A A .  48 ASP HB2  1 1 
        1   117 1 1   8 ASP HB3  H   5.721  10.010  14.030 1.00 . A A .  48 ASP HB3  1 1 
        1   118 1 1   8 ASP N    N   3.591   8.677  14.764 1.00 . A A .  48 ASP N    1 1 
        1   119 1 1   8 ASP O    O   2.601  11.760  16.188 1.00 . A A .  48 ASP O    1 1 
        1   120 1 1   8 ASP OD1  O   3.895  10.339  12.159 1.00 . A A .  48 ASP OD1  1 1 
        1   121 1 1   8 ASP OD2  O   4.099  12.404  12.834 1.00 . A A .  48 ASP OD2  1 1 
        1   122 1 1   9 ASP C    C  -0.407  10.139  13.588 1.00 . A A .  49 ASP C    1 1 
        1   123 1 1   9 ASP CA   C   0.393  10.983  14.555 1.00 . A A .  49 ASP CA   1 1 
        1   124 1 1   9 ASP CB   C   0.487  12.429  14.056 1.00 . A A .  49 ASP CB   1 1 
        1   125 1 1   9 ASP CG   C  -0.864  13.041  13.736 1.00 . A A .  49 ASP CG   1 1 
        1   126 1 1   9 ASP H    H   1.893   9.605  14.061 1.00 . A A .  49 ASP H    1 1 
        1   127 1 1   9 ASP HA   H  -0.064  10.949  15.531 1.00 . A A .  49 ASP HA   1 1 
        1   128 1 1   9 ASP HB2  H   0.963  13.029  14.812 1.00 . A A .  49 ASP HB2  1 1 
        1   129 1 1   9 ASP HB3  H   1.088  12.444  13.158 1.00 . A A .  49 ASP HB3  1 1 
        1   130 1 1   9 ASP N    N   1.712  10.383  14.629 1.00 . A A .  49 ASP N    1 1 
        1   131 1 1   9 ASP O    O  -0.680  10.552  12.461 1.00 . A A .  49 ASP O    1 1 
        1   132 1 1   9 ASP OD1  O  -1.787  12.946  14.568 1.00 . A A .  49 ASP OD1  1 1 
        1   133 1 1   9 ASP OD2  O  -1.024  13.585  12.619 1.00 . A A .  49 ASP OD2  1 1 
        1   134 1 1  10 ILE C    C  -2.012   6.833  13.963 1.00 . A A .  50 ILE C    1 1 
        1   135 1 1  10 ILE CA   C  -1.449   8.008  13.172 1.00 . A A .  50 ILE CA   1 1 
        1   136 1 1  10 ILE CB   C  -0.505   7.471  12.069 1.00 . A A .  50 ILE CB   1 1 
        1   137 1 1  10 ILE CD1  C   0.458   7.975   9.799 1.00 . A A .  50 ILE CD1  1 1 
        1   138 1 1  10 ILE CG1  C  -0.678   8.226  10.761 1.00 . A A .  50 ILE CG1  1 1 
        1   139 1 1  10 ILE CG2  C  -0.731   6.004  11.813 1.00 . A A .  50 ILE CG2  1 1 
        1   140 1 1  10 ILE H    H  -0.557   8.669  14.935 1.00 . A A .  50 ILE H    1 1 
        1   141 1 1  10 ILE HA   H  -2.263   8.532  12.694 1.00 . A A .  50 ILE HA   1 1 
        1   142 1 1  10 ILE HB   H   0.510   7.597  12.413 1.00 . A A .  50 ILE HB   1 1 
        1   143 1 1  10 ILE HD11 H   0.488   6.925   9.549 1.00 . A A .  50 ILE HD11 1 1 
        1   144 1 1  10 ILE HD12 H   1.391   8.260  10.264 1.00 . A A .  50 ILE HD12 1 1 
        1   145 1 1  10 ILE HD13 H   0.307   8.555   8.904 1.00 . A A .  50 ILE HD13 1 1 
        1   146 1 1  10 ILE HG12 H  -1.597   7.908  10.288 1.00 . A A .  50 ILE HG12 1 1 
        1   147 1 1  10 ILE HG13 H  -0.724   9.285  10.963 1.00 . A A .  50 ILE HG13 1 1 
        1   148 1 1  10 ILE HG21 H  -1.662   5.881  11.284 1.00 . A A .  50 ILE HG21 1 1 
        1   149 1 1  10 ILE HG22 H  -0.777   5.482  12.755 1.00 . A A .  50 ILE HG22 1 1 
        1   150 1 1  10 ILE HG23 H   0.079   5.618  11.218 1.00 . A A .  50 ILE HG23 1 1 
        1   151 1 1  10 ILE N    N  -0.751   8.932  14.017 1.00 . A A .  50 ILE N    1 1 
        1   152 1 1  10 ILE O    O  -1.304   6.190  14.732 1.00 . A A .  50 ILE O    1 1 
        1   153 1 1  11 GLU C    C  -5.585   6.094  14.397 1.00 . A A .  51 GLU C    1 1 
        1   154 1 1  11 GLU CA   C  -4.155   5.588  14.314 1.00 . A A .  51 GLU CA   1 1 
        1   155 1 1  11 GLU CB   C  -3.692   4.956  15.631 1.00 . A A .  51 GLU CB   1 1 
        1   156 1 1  11 GLU CD   C  -2.994   3.039  14.114 1.00 . A A .  51 GLU CD   1 1 
        1   157 1 1  11 GLU CG   C  -2.732   3.784  15.416 1.00 . A A .  51 GLU CG   1 1 
        1   158 1 1  11 GLU H    H  -3.761   7.393  13.307 1.00 . A A .  51 GLU H    1 1 
        1   159 1 1  11 GLU HA   H  -4.138   4.817  13.553 1.00 . A A .  51 GLU HA   1 1 
        1   160 1 1  11 GLU HB2  H  -3.198   5.700  16.228 1.00 . A A .  51 GLU HB2  1 1 
        1   161 1 1  11 GLU HB3  H  -4.558   4.584  16.160 1.00 . A A .  51 GLU HB3  1 1 
        1   162 1 1  11 GLU HG2  H  -1.721   4.163  15.393 1.00 . A A .  51 GLU HG2  1 1 
        1   163 1 1  11 GLU HG3  H  -2.837   3.091  16.237 1.00 . A A .  51 GLU HG3  1 1 
        1   164 1 1  11 GLU N    N  -3.312   6.678  13.790 1.00 . A A .  51 GLU N    1 1 
        1   165 1 1  11 GLU O    O  -6.287   5.956  15.394 1.00 . A A .  51 GLU O    1 1 
        1   166 1 1  11 GLU OE1  O  -3.838   2.120  14.112 1.00 . A A .  51 GLU OE1  1 1 
        1   167 1 1  11 GLU OE2  O  -2.360   3.377  13.088 1.00 . A A .  51 GLU OE2  1 1 
        1   168 1 1  12 GLN C    C  -7.703   6.816  11.706 1.00 . A A .  52 GLN C    1 1 
        1   169 1 1  12 GLN CA   C  -7.274   7.289  13.061 1.00 . A A .  52 GLN CA   1 1 
        1   170 1 1  12 GLN CB   C  -7.241   8.828  13.150 1.00 . A A .  52 GLN CB   1 1 
        1   171 1 1  12 GLN CD   C  -4.902   9.061  12.150 1.00 . A A .  52 GLN CD   1 1 
        1   172 1 1  12 GLN CG   C  -6.350   9.520  12.111 1.00 . A A .  52 GLN CG   1 1 
        1   173 1 1  12 GLN H    H  -5.309   6.785  12.570 1.00 . A A .  52 GLN H    1 1 
        1   174 1 1  12 GLN HA   H  -7.962   6.884  13.776 1.00 . A A .  52 GLN HA   1 1 
        1   175 1 1  12 GLN HB2  H  -8.248   9.200  13.025 1.00 . A A .  52 GLN HB2  1 1 
        1   176 1 1  12 GLN HB3  H  -6.889   9.107  14.132 1.00 . A A .  52 GLN HB3  1 1 
        1   177 1 1  12 GLN HE21 H  -5.134   8.009  10.468 1.00 . A A .  52 GLN HE21 1 1 
        1   178 1 1  12 GLN HE22 H  -3.552   7.967  11.168 1.00 . A A .  52 GLN HE22 1 1 
        1   179 1 1  12 GLN HG2  H  -6.745   9.310  11.127 1.00 . A A .  52 GLN HG2  1 1 
        1   180 1 1  12 GLN HG3  H  -6.379  10.585  12.286 1.00 . A A .  52 GLN HG3  1 1 
        1   181 1 1  12 GLN N    N  -5.961   6.719  13.292 1.00 . A A .  52 GLN N    1 1 
        1   182 1 1  12 GLN NE2  N  -4.489   8.264  11.167 1.00 . A A .  52 GLN NE2  1 1 
        1   183 1 1  12 GLN O    O  -7.821   7.566  10.739 1.00 . A A .  52 GLN O    1 1 
        1   184 1 1  12 GLN OE1  O  -4.154   9.426  13.049 1.00 . A A .  52 GLN OE1  1 1 
        1   185 1 1  13 TRP C    C  -9.676   4.412  10.485 1.00 . A A .  53 TRP C    1 1 
        1   186 1 1  13 TRP CA   C  -8.235   4.876  10.436 1.00 . A A .  53 TRP CA   1 1 
        1   187 1 1  13 TRP CB   C  -7.274   3.706  10.240 1.00 . A A .  53 TRP CB   1 1 
        1   188 1 1  13 TRP CD1  C  -5.118   4.560  11.380 1.00 . A A .  53 TRP CD1  1 1 
        1   189 1 1  13 TRP CD2  C  -4.902   4.034   9.245 1.00 . A A .  53 TRP CD2  1 1 
        1   190 1 1  13 TRP CE2  C  -3.652   4.492   9.695 1.00 . A A .  53 TRP CE2  1 1 
        1   191 1 1  13 TRP CE3  C  -5.038   3.635   7.951 1.00 . A A .  53 TRP CE3  1 1 
        1   192 1 1  13 TRP CG   C  -5.819   4.094  10.311 1.00 . A A .  53 TRP CG   1 1 
        1   193 1 1  13 TRP CH2  C  -2.743   4.147   7.547 1.00 . A A .  53 TRP CH2  1 1 
        1   194 1 1  13 TRP CZ2  C  -2.540   4.559   8.834 1.00 . A A .  53 TRP CZ2  1 1 
        1   195 1 1  13 TRP CZ3  C  -3.980   3.691   7.119 1.00 . A A .  53 TRP CZ3  1 1 
        1   196 1 1  13 TRP H    H  -7.820   5.001  12.474 1.00 . A A .  53 TRP H    1 1 
        1   197 1 1  13 TRP HA   H  -8.112   5.576   9.625 1.00 . A A .  53 TRP HA   1 1 
        1   198 1 1  13 TRP HB2  H  -7.459   2.967  11.004 1.00 . A A .  53 TRP HB2  1 1 
        1   199 1 1  13 TRP HB3  H  -7.455   3.265   9.270 1.00 . A A .  53 TRP HB3  1 1 
        1   200 1 1  13 TRP HD1  H  -5.546   4.724  12.359 1.00 . A A .  53 TRP HD1  1 1 
        1   201 1 1  13 TRP HE1  H  -3.106   5.152  11.616 1.00 . A A .  53 TRP HE1  1 1 
        1   202 1 1  13 TRP HE3  H  -5.987   3.276   7.583 1.00 . A A .  53 TRP HE3  1 1 
        1   203 1 1  13 TRP HH2  H  -1.949   4.182   6.830 1.00 . A A .  53 TRP HH2  1 1 
        1   204 1 1  13 TRP HZ2  H  -1.559   4.918   9.146 1.00 . A A .  53 TRP HZ2  1 1 
        1   205 1 1  13 TRP HZ3  H  -4.099   3.360   6.108 1.00 . A A .  53 TRP HZ3  1 1 
        1   206 1 1  13 TRP N    N  -7.889   5.534  11.649 1.00 . A A .  53 TRP N    1 1 
        1   207 1 1  13 TRP NE1  N  -3.808   4.814  11.016 1.00 . A A .  53 TRP NE1  1 1 
        1   208 1 1  13 TRP O    O -10.410   4.724  11.417 1.00 . A A .  53 TRP O    1 1 
        1   209 1 1  14 PHE C    C -11.351   1.699   9.230 1.00 . A A .  54 PHE C    1 1 
        1   210 1 1  14 PHE CA   C -11.430   3.189   9.351 1.00 . A A .  54 PHE CA   1 1 
        1   211 1 1  14 PHE CB   C -12.125   3.748   8.121 1.00 . A A .  54 PHE CB   1 1 
        1   212 1 1  14 PHE CD1  C -12.406   5.968   9.206 1.00 . A A .  54 PHE CD1  1 1 
        1   213 1 1  14 PHE CD2  C -11.861   5.898   6.893 1.00 . A A .  54 PHE CD2  1 1 
        1   214 1 1  14 PHE CE1  C -12.436   7.329   9.169 1.00 . A A .  54 PHE CE1  1 1 
        1   215 1 1  14 PHE CE2  C -11.881   7.261   6.846 1.00 . A A .  54 PHE CE2  1 1 
        1   216 1 1  14 PHE CG   C -12.125   5.233   8.072 1.00 . A A .  54 PHE CG   1 1 
        1   217 1 1  14 PHE CZ   C -12.175   7.987   7.989 1.00 . A A .  54 PHE CZ   1 1 
        1   218 1 1  14 PHE H    H  -9.458   3.554   8.715 1.00 . A A .  54 PHE H    1 1 
        1   219 1 1  14 PHE HA   H -11.978   3.458  10.241 1.00 . A A .  54 PHE HA   1 1 
        1   220 1 1  14 PHE HB2  H -11.622   3.386   7.237 1.00 . A A .  54 PHE HB2  1 1 
        1   221 1 1  14 PHE HB3  H -13.151   3.411   8.110 1.00 . A A .  54 PHE HB3  1 1 
        1   222 1 1  14 PHE HD1  H -12.599   5.461  10.134 1.00 . A A .  54 PHE HD1  1 1 
        1   223 1 1  14 PHE HD2  H -11.619   5.340   6.003 1.00 . A A .  54 PHE HD2  1 1 
        1   224 1 1  14 PHE HE1  H -12.647   7.877  10.068 1.00 . A A .  54 PHE HE1  1 1 
        1   225 1 1  14 PHE HE2  H -11.666   7.759   5.917 1.00 . A A .  54 PHE HE2  1 1 
        1   226 1 1  14 PHE HZ   H -12.202   9.066   7.957 1.00 . A A .  54 PHE HZ   1 1 
        1   227 1 1  14 PHE N    N -10.082   3.717   9.445 1.00 . A A .  54 PHE N    1 1 
        1   228 1 1  14 PHE O    O -12.320   1.054   8.829 1.00 . A A .  54 PHE O    1 1 
        1   229 1 1  15 .   C    C -10.727  -1.016   8.621 1.00 . A A .  55 TPO C    1 1 
        1   230 1 1  15 .   CA   C  -9.813  -0.203   9.517 1.00 . A A .  55 TPO CA   1 1 
        1   231 1 1  15 .   CB   C  -9.725  -0.856  10.874 1.00 . A A .  55 TPO CB   1 1 
        1   232 1 1  15 .   CG2  C  -8.296  -1.287  11.001 1.00 . A A .  55 TPO CG2  1 1 
        1   233 1 1  15 .   H    H  -9.532   1.808  10.021 1.00 . A A .  55 TPO H    1 1 
        1   234 1 1  15 .   HA   H  -8.799  -0.234   9.111 1.00 . A A .  55 TPO HA   1 1 
        1   235 1 1  15 .   HB   H -10.359  -1.727  10.895 1.00 . A A .  55 TPO HB   1 1 
        1   236 1 1  15 .   HG21 H  -8.142  -1.813  11.916 1.00 . A A .  55 TPO HG21 1 1 
        1   237 1 1  15 .   HG22 H  -7.675  -0.395  10.978 1.00 . A A .  55 TPO HG22 1 1 
        1   238 1 1  15 .   HG23 H  -8.035  -1.914  10.157 1.00 . A A .  55 TPO HG23 1 1 
        1   239 1 1  15 .   N    N -10.174   1.198   9.600 1.00 . A A .  55 TPO N    1 1 
        1   240 1 1  15 .   O    O -11.547  -1.786   9.098 1.00 . A A .  55 TPO O    1 1 
        1   241 1 1  15 .   O1P  O  -8.024   1.591  11.969 1.00 . A A .  55 TPO O1P  1 1 
        1   242 1 1  15 .   O2P  O  -8.406   0.057  13.877 1.00 . A A .  55 TPO O2P  1 1 
        1   243 1 1  15 .   O3P  O  -9.827   2.015  13.538 1.00 . A A .  55 TPO O3P  1 1 
        1   244 1 1  15 .   OG1  O -10.110   0.064  11.921 1.00 . A A .  55 TPO OG1  1 1 
        1   245 1 1  15 .   P    P  -9.014   0.859  12.788 1.00 . A A .  55 TPO P    1 1 
        1   246 1 1  16 GLU C    C -11.678  -2.944   6.622 1.00 . A A .  56 GLU C    1 1 
        1   247 1 1  16 GLU CA   C -11.394  -1.470   6.304 1.00 . A A .  56 GLU CA   1 1 
        1   248 1 1  16 GLU CB   C -10.683  -1.351   4.968 1.00 . A A .  56 GLU CB   1 1 
        1   249 1 1  16 GLU CD   C -11.463  -0.303   2.813 1.00 . A A .  56 GLU CD   1 1 
        1   250 1 1  16 GLU CG   C -11.011  -0.057   4.236 1.00 . A A .  56 GLU CG   1 1 
        1   251 1 1  16 GLU H    H  -9.974  -0.085   7.035 1.00 . A A .  56 GLU H    1 1 
        1   252 1 1  16 GLU HA   H -12.335  -0.955   6.233 1.00 . A A .  56 GLU HA   1 1 
        1   253 1 1  16 GLU HB2  H  -9.614  -1.389   5.140 1.00 . A A .  56 GLU HB2  1 1 
        1   254 1 1  16 GLU HB3  H -10.967  -2.184   4.342 1.00 . A A .  56 GLU HB3  1 1 
        1   255 1 1  16 GLU HG2  H -11.803   0.457   4.767 1.00 . A A .  56 GLU HG2  1 1 
        1   256 1 1  16 GLU HG3  H -10.132   0.570   4.218 1.00 . A A .  56 GLU HG3  1 1 
        1   257 1 1  16 GLU N    N -10.600  -0.783   7.323 1.00 . A A .  56 GLU N    1 1 
        1   258 1 1  16 GLU O    O -12.808  -3.403   6.462 1.00 . A A .  56 GLU O    1 1 
        1   259 1 1  16 GLU OE1  O -11.085  -1.351   2.243 1.00 . A A .  56 GLU OE1  1 1 
        1   260 1 1  16 GLU OE2  O -12.189   0.549   2.261 1.00 . A A .  56 GLU OE2  1 1 
        1   261 1 1  17 ASP C    C -10.315  -5.447   8.779 1.00 . A A .  57 ASP C    1 1 
        1   262 1 1  17 ASP CA   C -10.865  -5.097   7.396 1.00 . A A .  57 ASP CA   1 1 
        1   263 1 1  17 ASP CB   C -10.218  -5.988   6.321 1.00 . A A .  57 ASP CB   1 1 
        1   264 1 1  17 ASP CG   C -10.296  -7.475   6.652 1.00 . A A .  57 ASP CG   1 1 
        1   265 1 1  17 ASP H    H  -9.794  -3.267   7.197 1.00 . A A .  57 ASP H    1 1 
        1   266 1 1  17 ASP HA   H -11.925  -5.277   7.404 1.00 . A A .  57 ASP HA   1 1 
        1   267 1 1  17 ASP HB2  H -10.722  -5.825   5.379 1.00 . A A .  57 ASP HB2  1 1 
        1   268 1 1  17 ASP HB3  H  -9.179  -5.715   6.217 1.00 . A A .  57 ASP HB3  1 1 
        1   269 1 1  17 ASP N    N -10.672  -3.680   7.073 1.00 . A A .  57 ASP N    1 1 
        1   270 1 1  17 ASP O    O  -9.178  -5.888   8.903 1.00 . A A .  57 ASP O    1 1 
        1   271 1 1  17 ASP OD1  O -11.264  -7.891   7.320 1.00 . A A .  57 ASP OD1  1 1 
        1   272 1 1  17 ASP OD2  O  -9.385  -8.233   6.237 1.00 . A A .  57 ASP OD2  1 1 
        1   273 1 1  18 PRO C    C -11.516  -6.653  11.815 1.00 . A A .  58 PRO C    1 1 
        1   274 1 1  18 PRO CA   C -10.712  -5.505  11.212 1.00 . A A .  58 PRO CA   1 1 
        1   275 1 1  18 PRO CB   C -11.103  -4.203  11.890 1.00 . A A .  58 PRO CB   1 1 
        1   276 1 1  18 PRO CD   C -12.389  -4.518   9.847 1.00 . A A .  58 PRO CD   1 1 
        1   277 1 1  18 PRO CG   C -12.376  -3.802  11.191 1.00 . A A .  58 PRO CG   1 1 
        1   278 1 1  18 PRO HA   H  -9.657  -5.685  11.317 1.00 . A A .  58 PRO HA   1 1 
        1   279 1 1  18 PRO HB2  H -11.262  -4.376  12.946 1.00 . A A .  58 PRO HB2  1 1 
        1   280 1 1  18 PRO HB3  H -10.325  -3.470  11.749 1.00 . A A .  58 PRO HB3  1 1 
        1   281 1 1  18 PRO HD2  H -13.205  -5.225   9.800 1.00 . A A .  58 PRO HD2  1 1 
        1   282 1 1  18 PRO HD3  H -12.453  -3.806   9.037 1.00 . A A .  58 PRO HD3  1 1 
        1   283 1 1  18 PRO HG2  H -13.227  -4.106  11.782 1.00 . A A .  58 PRO HG2  1 1 
        1   284 1 1  18 PRO HG3  H -12.387  -2.732  11.043 1.00 . A A .  58 PRO HG3  1 1 
        1   285 1 1  18 PRO N    N -11.096  -5.204   9.845 1.00 . A A .  58 PRO N    1 1 
        1   286 1 1  18 PRO O    O -11.751  -6.688  13.024 1.00 . A A .  58 PRO O    1 1 
        1   287 1 1  19 GLY C    C -12.291 -10.042  10.958 1.00 . A A .  59 GLY C    1 1 
        1   288 1 1  19 GLY CA   C -12.732  -8.693  11.477 1.00 . A A .  59 GLY CA   1 1 
        1   289 1 1  19 GLY H    H -11.672  -7.544  10.037 1.00 . A A .  59 GLY H    1 1 
        1   290 1 1  19 GLY HA2  H -12.675  -8.706  12.555 1.00 . A A .  59 GLY HA2  1 1 
        1   291 1 1  19 GLY HA3  H -13.759  -8.529  11.188 1.00 . A A .  59 GLY HA3  1 1 
        1   292 1 1  19 GLY N    N -11.930  -7.590  10.984 1.00 . A A .  59 GLY N    1 1 
        1   293 1 1  19 GLY O    O -11.636 -10.790  11.680 1.00 . A A .  59 GLY O    1 1 
        1   294 1 1  20 PRO C    C -10.808 -11.964   9.189 1.00 . A A .  60 PRO C    1 1 
        1   295 1 1  20 PRO CA   C -12.300 -11.669   9.099 1.00 . A A .  60 PRO CA   1 1 
        1   296 1 1  20 PRO CB   C -12.720 -11.500   7.637 1.00 . A A .  60 PRO CB   1 1 
        1   297 1 1  20 PRO CD   C -13.450  -9.543   8.793 1.00 . A A .  60 PRO CD   1 1 
        1   298 1 1  20 PRO CG   C -13.805 -10.482   7.674 1.00 . A A .  60 PRO CG   1 1 
        1   299 1 1  20 PRO HA   H -12.851 -12.484   9.542 1.00 . A A .  60 PRO HA   1 1 
        1   300 1 1  20 PRO HB2  H -11.878 -11.161   7.055 1.00 . A A .  60 PRO HB2  1 1 
        1   301 1 1  20 PRO HB3  H -13.077 -12.443   7.250 1.00 . A A .  60 PRO HB3  1 1 
        1   302 1 1  20 PRO HD2  H -12.859  -8.719   8.419 1.00 . A A .  60 PRO HD2  1 1 
        1   303 1 1  20 PRO HD3  H -14.343  -9.180   9.277 1.00 . A A .  60 PRO HD3  1 1 
        1   304 1 1  20 PRO HG2  H -13.843  -9.952   6.735 1.00 . A A .  60 PRO HG2  1 1 
        1   305 1 1  20 PRO HG3  H -14.753 -10.963   7.874 1.00 . A A .  60 PRO HG3  1 1 
        1   306 1 1  20 PRO N    N -12.658 -10.384   9.711 1.00 . A A .  60 PRO N    1 1 
        1   307 1 1  20 PRO O    O  -9.975 -11.079   8.985 1.00 . A A .  60 PRO O    1 1 
        1   308 1 1  21 ASP C    C  -8.923 -14.991   8.939 1.00 . A A .  61 ASP C    1 1 
        1   309 1 1  21 ASP CA   C  -9.100 -13.644   9.619 1.00 . A A .  61 ASP CA   1 1 
        1   310 1 1  21 ASP CB   C  -8.685 -13.741  11.090 1.00 . A A .  61 ASP CB   1 1 
        1   311 1 1  21 ASP CG   C  -7.945 -12.508  11.566 1.00 . A A .  61 ASP CG   1 1 
        1   312 1 1  21 ASP H    H -11.212 -13.863   9.644 1.00 . A A .  61 ASP H    1 1 
        1   313 1 1  21 ASP HA   H  -8.477 -12.916   9.122 1.00 . A A .  61 ASP HA   1 1 
        1   314 1 1  21 ASP HB2  H  -9.569 -13.864  11.698 1.00 . A A .  61 ASP HB2  1 1 
        1   315 1 1  21 ASP HB3  H  -8.042 -14.598  11.219 1.00 . A A .  61 ASP HB3  1 1 
        1   316 1 1  21 ASP N    N -10.486 -13.206   9.499 1.00 . A A .  61 ASP N    1 1 
        1   317 1 1  21 ASP O    O  -7.906 -15.662   9.107 1.00 . A A .  61 ASP O    1 1 
        1   318 1 1  21 ASP OD1  O  -7.423 -11.748  10.718 1.00 . A A .  61 ASP OD1  1 1 
        1   319 1 1  21 ASP OD2  O  -7.877 -12.282  12.795 1.00 . A A .  61 ASP OD2  1 1 
        1   320 1 1  22 GLU C    C  -8.808 -16.660   6.432 1.00 . A A .  62 GLU C    1 1 
        1   321 1 1  22 GLU CA   C  -9.936 -16.635   7.456 1.00 . A A .  62 GLU CA   1 1 
        1   322 1 1  22 GLU CB   C -11.285 -16.853   6.758 1.00 . A A .  62 GLU CB   1 1 
        1   323 1 1  22 GLU CD   C -12.989 -15.452   8.017 1.00 . A A .  62 GLU CD   1 1 
        1   324 1 1  22 GLU CG   C -12.485 -16.850   7.700 1.00 . A A .  62 GLU CG   1 1 
        1   325 1 1  22 GLU H    H -10.725 -14.794   8.113 1.00 . A A .  62 GLU H    1 1 
        1   326 1 1  22 GLU HA   H  -9.777 -17.429   8.170 1.00 . A A .  62 GLU HA   1 1 
        1   327 1 1  22 GLU HB2  H -11.428 -16.070   6.029 1.00 . A A .  62 GLU HB2  1 1 
        1   328 1 1  22 GLU HB3  H -11.259 -17.805   6.247 1.00 . A A .  62 GLU HB3  1 1 
        1   329 1 1  22 GLU HG2  H -13.288 -17.406   7.239 1.00 . A A .  62 GLU HG2  1 1 
        1   330 1 1  22 GLU HG3  H -12.201 -17.332   8.623 1.00 . A A .  62 GLU HG3  1 1 
        1   331 1 1  22 GLU N    N  -9.939 -15.376   8.181 1.00 . A A .  62 GLU N    1 1 
        1   332 1 1  22 GLU O    O  -8.739 -15.732   5.603 1.00 . A A .  62 GLU O    1 1 
        1   333 1 1  22 GLU OXT  O  -7.999 -17.609   6.464 1.00 . A A .  62 GLU OXT  1 1 
        1   334 1 1  22 GLU OE1  O -13.810 -14.923   7.243 1.00 . A A .  62 GLU OE1  1 1 
        1   335 1 1  22 GLU OE2  O -12.559 -14.881   9.043 1.00 . A A .  62 GLU OE2  1 1 
        1   336 2 2   3 MET C    C   9.943 -13.410  -7.680 1.00 . B B .   1 MET C    1 1 
        1   337 2 2   3 MET CA   C   8.512 -13.888  -7.843 1.00 . B B .   1 MET CA   1 1 
        1   338 2 2   3 MET CB   C   8.126 -14.797  -6.674 1.00 . B B .   1 MET CB   1 1 
        1   339 2 2   3 MET CE   C   4.304 -16.121  -7.678 1.00 . B B .   1 MET CE   1 1 
        1   340 2 2   3 MET CG   C   6.636 -15.092  -6.597 1.00 . B B .   1 MET CG   1 1 
        1   341 2 2   3 MET H    H   7.572 -15.268  -9.085 1.00 . B B .   1 MET H    1 1 
        1   342 2 2   3 MET HA   H   7.858 -13.027  -7.855 1.00 . B B .   1 MET HA   1 1 
        1   343 2 2   3 MET HB2  H   8.651 -15.736  -6.775 1.00 . B B .   1 MET HB2  1 1 
        1   344 2 2   3 MET HB3  H   8.427 -14.325  -5.751 1.00 . B B .   1 MET HB3  1 1 
        1   345 2 2   3 MET HE1  H   4.077 -16.297  -6.637 1.00 . B B .   1 MET HE1  1 1 
        1   346 2 2   3 MET HE2  H   3.830 -16.880  -8.283 1.00 . B B .   1 MET HE2  1 1 
        1   347 2 2   3 MET HE3  H   3.936 -15.147  -7.967 1.00 . B B .   1 MET HE3  1 1 
        1   348 2 2   3 MET HG2  H   6.424 -15.561  -5.649 1.00 . B B .   1 MET HG2  1 1 
        1   349 2 2   3 MET HG3  H   6.095 -14.159  -6.666 1.00 . B B .   1 MET HG3  1 1 
        1   350 2 2   3 MET N    N   8.364 -14.599  -9.133 1.00 . B B .   1 MET N    1 1 
        1   351 2 2   3 MET O    O  10.843 -13.928  -8.341 1.00 . B B .   1 MET O    1 1 
        1   352 2 2   3 MET SD   S   6.078 -16.185  -7.920 1.00 . B B .   1 MET SD   1 1 
        1   353 2 2   4 ALA C    C  11.939 -10.966  -7.668 1.00 . B B .   2 ALA C    1 1 
        1   354 2 2   4 ALA CA   C  11.448 -11.835  -6.513 1.00 . B B .   2 ALA CA   1 1 
        1   355 2 2   4 ALA CB   C  12.474 -12.910  -6.166 1.00 . B B .   2 ALA CB   1 1 
        1   356 2 2   4 ALA H    H   9.351 -12.054  -6.338 1.00 . B B .   2 ALA H    1 1 
        1   357 2 2   4 ALA HA   H  11.331 -11.202  -5.644 1.00 . B B .   2 ALA HA   1 1 
        1   358 2 2   4 ALA HB1  H  13.417 -12.444  -5.924 1.00 . B B .   2 ALA HB1  1 1 
        1   359 2 2   4 ALA HB2  H  12.604 -13.571  -7.012 1.00 . B B .   2 ALA HB2  1 1 
        1   360 2 2   4 ALA HB3  H  12.125 -13.480  -5.316 1.00 . B B .   2 ALA HB3  1 1 
        1   361 2 2   4 ALA N    N  10.132 -12.419  -6.802 1.00 . B B .   2 ALA N    1 1 
        1   362 2 2   4 ALA O    O  12.073  -9.751  -7.522 1.00 . B B .   2 ALA O    1 1 
        1   363 2 2   5 THR C    C  11.521 -10.104 -10.644 1.00 . B B .   3 THR C    1 1 
        1   364 2 2   5 THR CA   C  12.663 -10.869  -9.983 1.00 . B B .   3 THR CA   1 1 
        1   365 2 2   5 THR CB   C  13.281 -11.839 -11.005 1.00 . B B .   3 THR CB   1 1 
        1   366 2 2   5 THR CG2  C  14.736 -12.131 -10.669 1.00 . B B .   3 THR CG2  1 1 
        1   367 2 2   5 THR H    H  12.049 -12.557  -8.875 1.00 . B B .   3 THR H    1 1 
        1   368 2 2   5 THR HA   H  13.425 -10.168  -9.670 1.00 . B B .   3 THR HA   1 1 
        1   369 2 2   5 THR HB   H  13.236 -11.384 -11.985 1.00 . B B .   3 THR HB   1 1 
        1   370 2 2   5 THR HG1  H  11.963 -13.082 -11.807 1.00 . B B .   3 THR HG1  1 1 
        1   371 2 2   5 THR HG21 H  14.792 -12.613  -9.704 1.00 . B B .   3 THR HG21 1 1 
        1   372 2 2   5 THR HG22 H  15.291 -11.205 -10.643 1.00 . B B .   3 THR HG22 1 1 
        1   373 2 2   5 THR HG23 H  15.156 -12.783 -11.422 1.00 . B B .   3 THR HG23 1 1 
        1   374 2 2   5 THR N    N  12.192 -11.585  -8.811 1.00 . B B .   3 THR N    1 1 
        1   375 2 2   5 THR O    O  10.352 -10.296 -10.299 1.00 . B B .   3 THR O    1 1 
        1   376 2 2   5 THR OG1  O  12.533 -13.065 -11.026 1.00 . B B .   3 THR OG1  1 1 
        1   377 2 2   6 SER C    C  10.195  -9.318 -13.384 1.00 . B B .   4 SER C    1 1 
        1   378 2 2   6 SER CA   C  10.861  -8.462 -12.306 1.00 . B B .   4 SER CA   1 1 
        1   379 2 2   6 SER CB   C  11.528  -7.238 -12.931 1.00 . B B .   4 SER CB   1 1 
        1   380 2 2   6 SER H    H  12.804  -9.104 -11.803 1.00 . B B .   4 SER H    1 1 
        1   381 2 2   6 SER HA   H  10.112  -8.138 -11.599 1.00 . B B .   4 SER HA   1 1 
        1   382 2 2   6 SER HB2  H  11.569  -7.361 -14.005 1.00 . B B .   4 SER HB2  1 1 
        1   383 2 2   6 SER HB3  H  10.958  -6.353 -12.690 1.00 . B B .   4 SER HB3  1 1 
        1   384 2 2   6 SER HG   H  13.082  -6.149 -12.432 1.00 . B B .   4 SER HG   1 1 
        1   385 2 2   6 SER N    N  11.857  -9.239 -11.588 1.00 . B B .   4 SER N    1 1 
        1   386 2 2   6 SER O    O  10.250  -9.001 -14.570 1.00 . B B .   4 SER O    1 1 
        1   387 2 2   6 SER OG   O  12.851  -7.083 -12.437 1.00 . B B .   4 SER OG   1 1 
        1   388 2 2   7 SER C    C   7.414 -11.297 -13.646 1.00 . B B .   5 SER C    1 1 
        1   389 2 2   7 SER CA   C   8.916 -11.323 -13.876 1.00 . B B .   5 SER CA   1 1 
        1   390 2 2   7 SER CB   C   9.473 -12.736 -13.689 1.00 . B B .   5 SER CB   1 1 
        1   391 2 2   7 SER H    H   9.582 -10.619 -11.996 1.00 . B B .   5 SER H    1 1 
        1   392 2 2   7 SER HA   H   9.118 -10.988 -14.876 1.00 . B B .   5 SER HA   1 1 
        1   393 2 2   7 SER HB2  H   9.026 -13.185 -12.814 1.00 . B B .   5 SER HB2  1 1 
        1   394 2 2   7 SER HB3  H   9.242 -13.331 -14.559 1.00 . B B .   5 SER HB3  1 1 
        1   395 2 2   7 SER HG   H  11.242 -11.964 -14.022 1.00 . B B .   5 SER HG   1 1 
        1   396 2 2   7 SER N    N   9.584 -10.413 -12.960 1.00 . B B .   5 SER N    1 1 
        1   397 2 2   7 SER O    O   6.669 -12.134 -14.156 1.00 . B B .   5 SER O    1 1 
        1   398 2 2   7 SER OG   O  10.884 -12.700 -13.516 1.00 . B B .   5 SER OG   1 1 
        1   399 2 2   8 GLU C    C   5.095  -8.783 -13.066 1.00 . B B .   6 GLU C    1 1 
        1   400 2 2   8 GLU CA   C   5.581 -10.133 -12.564 1.00 . B B .   6 GLU CA   1 1 
        1   401 2 2   8 GLU CB   C   5.355 -10.244 -11.054 1.00 . B B .   6 GLU CB   1 1 
        1   402 2 2   8 GLU CD   C   6.923 -12.039 -10.201 1.00 . B B .   6 GLU CD   1 1 
        1   403 2 2   8 GLU CG   C   5.489 -11.660 -10.515 1.00 . B B .   6 GLU CG   1 1 
        1   404 2 2   8 GLU H    H   7.635  -9.655 -12.561 1.00 . B B .   6 GLU H    1 1 
        1   405 2 2   8 GLU HA   H   5.026 -10.912 -13.064 1.00 . B B .   6 GLU HA   1 1 
        1   406 2 2   8 GLU HB2  H   6.078  -9.621 -10.548 1.00 . B B .   6 GLU HB2  1 1 
        1   407 2 2   8 GLU HB3  H   4.362  -9.887 -10.824 1.00 . B B .   6 GLU HB3  1 1 
        1   408 2 2   8 GLU HG2  H   4.907 -11.743  -9.609 1.00 . B B .   6 GLU HG2  1 1 
        1   409 2 2   8 GLU HG3  H   5.104 -12.349 -11.253 1.00 . B B .   6 GLU HG3  1 1 
        1   410 2 2   8 GLU N    N   6.985 -10.306 -12.891 1.00 . B B .   6 GLU N    1 1 
        1   411 2 2   8 GLU O    O   5.871  -7.830 -13.147 1.00 . B B .   6 GLU O    1 1 
        1   412 2 2   8 GLU OE1  O   7.488 -11.488  -9.235 1.00 . B B .   6 GLU OE1  1 1 
        1   413 2 2   8 GLU OE2  O   7.483 -12.910 -10.897 1.00 . B B .   6 GLU OE2  1 1 
        1   414 2 2   9 GLU C    C   2.877  -6.535 -12.760 1.00 . B B .   7 GLU C    1 1 
        1   415 2 2   9 GLU CA   C   3.228  -7.479 -13.903 1.00 . B B .   7 GLU CA   1 1 
        1   416 2 2   9 GLU CB   C   1.973  -7.786 -14.728 1.00 . B B .   7 GLU CB   1 1 
        1   417 2 2   9 GLU CD   C   2.209  -5.800 -16.270 1.00 . B B .   7 GLU CD   1 1 
        1   418 2 2   9 GLU CG   C   1.306  -6.546 -15.308 1.00 . B B .   7 GLU CG   1 1 
        1   419 2 2   9 GLU H    H   3.250  -9.498 -13.297 1.00 . B B .   7 GLU H    1 1 
        1   420 2 2   9 GLU HA   H   3.958  -7.000 -14.539 1.00 . B B .   7 GLU HA   1 1 
        1   421 2 2   9 GLU HB2  H   2.244  -8.438 -15.544 1.00 . B B .   7 GLU HB2  1 1 
        1   422 2 2   9 GLU HB3  H   1.257  -8.292 -14.096 1.00 . B B .   7 GLU HB3  1 1 
        1   423 2 2   9 GLU HG2  H   0.409  -6.841 -15.829 1.00 . B B .   7 GLU HG2  1 1 
        1   424 2 2   9 GLU HG3  H   1.047  -5.882 -14.493 1.00 . B B .   7 GLU HG3  1 1 
        1   425 2 2   9 GLU N    N   3.816  -8.709 -13.399 1.00 . B B .   7 GLU N    1 1 
        1   426 2 2   9 GLU O    O   2.567  -6.972 -11.644 1.00 . B B .   7 GLU O    1 1 
        1   427 2 2   9 GLU OE1  O   3.061  -5.015 -15.796 1.00 . B B .   7 GLU OE1  1 1 
        1   428 2 2   9 GLU OE2  O   2.073  -6.006 -17.493 1.00 . B B .   7 GLU OE2  1 1 
        1   429 2 2  10 VAL C    C   1.121  -3.895 -12.183 1.00 . B B .   8 VAL C    1 1 
        1   430 2 2  10 VAL CA   C   2.602  -4.232 -12.071 1.00 . B B .   8 VAL CA   1 1 
        1   431 2 2  10 VAL CB   C   3.446  -2.955 -12.261 1.00 . B B .   8 VAL CB   1 1 
        1   432 2 2  10 VAL CG1  C   3.242  -2.001 -11.094 1.00 . B B .   8 VAL CG1  1 1 
        1   433 2 2  10 VAL CG2  C   4.918  -3.304 -12.416 1.00 . B B .   8 VAL CG2  1 1 
        1   434 2 2  10 VAL H    H   3.170  -4.968 -13.967 1.00 . B B .   8 VAL H    1 1 
        1   435 2 2  10 VAL HA   H   2.800  -4.634 -11.087 1.00 . B B .   8 VAL HA   1 1 
        1   436 2 2  10 VAL HB   H   3.117  -2.461 -13.163 1.00 . B B .   8 VAL HB   1 1 
        1   437 2 2  10 VAL HG11 H   2.205  -1.703 -11.050 1.00 . B B .   8 VAL HG11 1 1 
        1   438 2 2  10 VAL HG12 H   3.862  -1.129 -11.230 1.00 . B B .   8 VAL HG12 1 1 
        1   439 2 2  10 VAL HG13 H   3.513  -2.496 -10.173 1.00 . B B .   8 VAL HG13 1 1 
        1   440 2 2  10 VAL HG21 H   5.050  -3.932 -13.285 1.00 . B B .   8 VAL HG21 1 1 
        1   441 2 2  10 VAL HG22 H   5.258  -3.831 -11.536 1.00 . B B .   8 VAL HG22 1 1 
        1   442 2 2  10 VAL HG23 H   5.493  -2.397 -12.537 1.00 . B B .   8 VAL HG23 1 1 
        1   443 2 2  10 VAL N    N   2.930  -5.246 -13.046 1.00 . B B .   8 VAL N    1 1 
        1   444 2 2  10 VAL O    O   0.619  -3.603 -13.263 1.00 . B B .   8 VAL O    1 1 
        1   445 2 2  11 LEU C    C  -1.250  -2.193 -10.858 1.00 . B B .   9 LEU C    1 1 
        1   446 2 2  11 LEU CA   C  -0.987  -3.672 -11.023 1.00 . B B .   9 LEU CA   1 1 
        1   447 2 2  11 LEU CB   C  -1.625  -4.443  -9.870 1.00 . B B .   9 LEU CB   1 1 
        1   448 2 2  11 LEU CD1  C  -2.333  -6.622  -8.876 1.00 . B B .   9 LEU CD1  1 1 
        1   449 2 2  11 LEU CD2  C  -2.964  -6.069 -11.224 1.00 . B B .   9 LEU CD2  1 1 
        1   450 2 2  11 LEU CG   C  -1.900  -5.918 -10.149 1.00 . B B .   9 LEU CG   1 1 
        1   451 2 2  11 LEU H    H   0.905  -4.115 -10.220 1.00 . B B .   9 LEU H    1 1 
        1   452 2 2  11 LEU HA   H  -1.417  -4.006 -11.953 1.00 . B B .   9 LEU HA   1 1 
        1   453 2 2  11 LEU HB2  H  -0.968  -4.378  -9.016 1.00 . B B .   9 LEU HB2  1 1 
        1   454 2 2  11 LEU HB3  H  -2.556  -3.970  -9.620 1.00 . B B .   9 LEU HB3  1 1 
        1   455 2 2  11 LEU HD11 H  -2.661  -7.624  -9.112 1.00 . B B .   9 LEU HD11 1 1 
        1   456 2 2  11 LEU HD12 H  -3.145  -6.074  -8.423 1.00 . B B .   9 LEU HD12 1 1 
        1   457 2 2  11 LEU HD13 H  -1.501  -6.668  -8.189 1.00 . B B .   9 LEU HD13 1 1 
        1   458 2 2  11 LEU HD21 H  -2.597  -5.666 -12.156 1.00 . B B .   9 LEU HD21 1 1 
        1   459 2 2  11 LEU HD22 H  -3.854  -5.534 -10.926 1.00 . B B .   9 LEU HD22 1 1 
        1   460 2 2  11 LEU HD23 H  -3.199  -7.115 -11.352 1.00 . B B .   9 LEU HD23 1 1 
        1   461 2 2  11 LEU HG   H  -0.991  -6.384 -10.502 1.00 . B B .   9 LEU HG   1 1 
        1   462 2 2  11 LEU N    N   0.434  -3.936 -11.061 1.00 . B B .   9 LEU N    1 1 
        1   463 2 2  11 LEU O    O  -2.159  -1.639 -11.472 1.00 . B B .   9 LEU O    1 1 
        1   464 2 2  12 LEU C    C   0.703   0.521  -9.445 1.00 . B B .  10 LEU C    1 1 
        1   465 2 2  12 LEU CA   C  -0.617  -0.139  -9.786 1.00 . B B .  10 LEU CA   1 1 
        1   466 2 2  12 LEU CB   C  -1.564   0.078  -8.621 1.00 . B B .  10 LEU CB   1 1 
        1   467 2 2  12 LEU CD1  C  -3.357   1.311  -9.880 1.00 . B B .  10 LEU CD1  1 1 
        1   468 2 2  12 LEU CD2  C  -3.165   1.576  -7.407 1.00 . B B .  10 LEU CD2  1 1 
        1   469 2 2  12 LEU CG   C  -2.400   1.360  -8.699 1.00 . B B .  10 LEU CG   1 1 
        1   470 2 2  12 LEU H    H   0.257  -2.040  -9.559 1.00 . B B .  10 LEU H    1 1 
        1   471 2 2  12 LEU HA   H  -1.030   0.316 -10.672 1.00 . B B .  10 LEU HA   1 1 
        1   472 2 2  12 LEU HB2  H  -2.217  -0.777  -8.531 1.00 . B B .  10 LEU HB2  1 1 
        1   473 2 2  12 LEU HB3  H  -0.962   0.127  -7.732 1.00 . B B .  10 LEU HB3  1 1 
        1   474 2 2  12 LEU HD11 H  -3.926   0.394  -9.846 1.00 . B B .  10 LEU HD11 1 1 
        1   475 2 2  12 LEU HD12 H  -2.796   1.352 -10.802 1.00 . B B .  10 LEU HD12 1 1 
        1   476 2 2  12 LEU HD13 H  -4.031   2.155  -9.832 1.00 . B B .  10 LEU HD13 1 1 
        1   477 2 2  12 LEU HD21 H  -3.769   2.467  -7.492 1.00 . B B .  10 LEU HD21 1 1 
        1   478 2 2  12 LEU HD22 H  -2.468   1.691  -6.592 1.00 . B B .  10 LEU HD22 1 1 
        1   479 2 2  12 LEU HD23 H  -3.803   0.725  -7.218 1.00 . B B .  10 LEU HD23 1 1 
        1   480 2 2  12 LEU HG   H  -1.739   2.201  -8.842 1.00 . B B .  10 LEU HG   1 1 
        1   481 2 2  12 LEU N    N  -0.450  -1.551 -10.025 1.00 . B B .  10 LEU N    1 1 
        1   482 2 2  12 LEU O    O   1.510  -0.028  -8.697 1.00 . B B .  10 LEU O    1 1 
        1   483 2 2  13 ILE C    C   1.724   3.782  -9.091 1.00 . B B .  11 ILE C    1 1 
        1   484 2 2  13 ILE CA   C   2.113   2.462  -9.726 1.00 . B B .  11 ILE CA   1 1 
        1   485 2 2  13 ILE CB   C   2.943   2.752 -10.993 1.00 . B B .  11 ILE CB   1 1 
        1   486 2 2  13 ILE CD1  C   4.356   1.664 -12.802 1.00 . B B .  11 ILE CD1  1 1 
        1   487 2 2  13 ILE CG1  C   3.441   1.451 -11.618 1.00 . B B .  11 ILE CG1  1 1 
        1   488 2 2  13 ILE CG2  C   4.117   3.670 -10.661 1.00 . B B .  11 ILE CG2  1 1 
        1   489 2 2  13 ILE H    H   0.261   2.033 -10.641 1.00 . B B .  11 ILE H    1 1 
        1   490 2 2  13 ILE HA   H   2.724   1.908  -9.029 1.00 . B B .  11 ILE HA   1 1 
        1   491 2 2  13 ILE HB   H   2.308   3.263 -11.701 1.00 . B B .  11 ILE HB   1 1 
        1   492 2 2  13 ILE HD11 H   5.244   2.184 -12.477 1.00 . B B .  11 ILE HD11 1 1 
        1   493 2 2  13 ILE HD12 H   3.845   2.253 -13.547 1.00 . B B .  11 ILE HD12 1 1 
        1   494 2 2  13 ILE HD13 H   4.629   0.708 -13.220 1.00 . B B .  11 ILE HD13 1 1 
        1   495 2 2  13 ILE HG12 H   3.985   0.889 -10.875 1.00 . B B .  11 ILE HG12 1 1 
        1   496 2 2  13 ILE HG13 H   2.592   0.872 -11.952 1.00 . B B .  11 ILE HG13 1 1 
        1   497 2 2  13 ILE HG21 H   3.743   4.603 -10.266 1.00 . B B .  11 ILE HG21 1 1 
        1   498 2 2  13 ILE HG22 H   4.688   3.862 -11.558 1.00 . B B .  11 ILE HG22 1 1 
        1   499 2 2  13 ILE HG23 H   4.749   3.196  -9.925 1.00 . B B .  11 ILE HG23 1 1 
        1   500 2 2  13 ILE N    N   0.918   1.688 -10.009 1.00 . B B .  11 ILE N    1 1 
        1   501 2 2  13 ILE O    O   1.215   4.676  -9.761 1.00 . B B .  11 ILE O    1 1 
        1   502 2 2  14 VAL C    C   2.973   5.879  -6.895 1.00 . B B .  12 VAL C    1 1 
        1   503 2 2  14 VAL CA   C   1.678   5.108  -7.072 1.00 . B B .  12 VAL CA   1 1 
        1   504 2 2  14 VAL CB   C   1.049   4.806  -5.699 1.00 . B B .  12 VAL CB   1 1 
        1   505 2 2  14 VAL CG1  C   0.383   6.046  -5.131 1.00 . B B .  12 VAL CG1  1 1 
        1   506 2 2  14 VAL CG2  C   0.050   3.664  -5.804 1.00 . B B .  12 VAL CG2  1 1 
        1   507 2 2  14 VAL H    H   2.379   3.135  -7.324 1.00 . B B .  12 VAL H    1 1 
        1   508 2 2  14 VAL HA   H   0.986   5.699  -7.654 1.00 . B B .  12 VAL HA   1 1 
        1   509 2 2  14 VAL HB   H   1.836   4.508  -5.022 1.00 . B B .  12 VAL HB   1 1 
        1   510 2 2  14 VAL HG11 H  -0.047   5.816  -4.169 1.00 . B B .  12 VAL HG11 1 1 
        1   511 2 2  14 VAL HG12 H  -0.395   6.377  -5.804 1.00 . B B .  12 VAL HG12 1 1 
        1   512 2 2  14 VAL HG13 H   1.117   6.831  -5.019 1.00 . B B .  12 VAL HG13 1 1 
        1   513 2 2  14 VAL HG21 H  -0.355   3.449  -4.827 1.00 . B B .  12 VAL HG21 1 1 
        1   514 2 2  14 VAL HG22 H   0.547   2.786  -6.189 1.00 . B B .  12 VAL HG22 1 1 
        1   515 2 2  14 VAL HG23 H  -0.750   3.947  -6.472 1.00 . B B .  12 VAL HG23 1 1 
        1   516 2 2  14 VAL N    N   1.975   3.896  -7.804 1.00 . B B .  12 VAL N    1 1 
        1   517 2 2  14 VAL O    O   4.025   5.276  -6.722 1.00 . B B .  12 VAL O    1 1 
        1   518 2 2  15 LYS C    C   4.072   8.928  -5.624 1.00 . B B .  13 LYS C    1 1 
        1   519 2 2  15 LYS CA   C   4.105   8.014  -6.836 1.00 . B B .  13 LYS CA   1 1 
        1   520 2 2  15 LYS CB   C   4.282   8.828  -8.114 1.00 . B B .  13 LYS CB   1 1 
        1   521 2 2  15 LYS CD   C   3.162   8.374 -10.332 1.00 . B B .  13 LYS CD   1 1 
        1   522 2 2  15 LYS CE   C   1.788   8.384  -9.668 1.00 . B B .  13 LYS CE   1 1 
        1   523 2 2  15 LYS CG   C   4.266   7.963  -9.362 1.00 . B B .  13 LYS CG   1 1 
        1   524 2 2  15 LYS H    H   2.026   7.624  -7.019 1.00 . B B .  13 LYS H    1 1 
        1   525 2 2  15 LYS HA   H   4.946   7.345  -6.737 1.00 . B B .  13 LYS HA   1 1 
        1   526 2 2  15 LYS HB2  H   3.483   9.551  -8.185 1.00 . B B .  13 LYS HB2  1 1 
        1   527 2 2  15 LYS HB3  H   5.228   9.347  -8.073 1.00 . B B .  13 LYS HB3  1 1 
        1   528 2 2  15 LYS HD2  H   3.377   9.363 -10.703 1.00 . B B .  13 LYS HD2  1 1 
        1   529 2 2  15 LYS HD3  H   3.148   7.676 -11.155 1.00 . B B .  13 LYS HD3  1 1 
        1   530 2 2  15 LYS HE2  H   1.922   8.321  -8.602 1.00 . B B .  13 LYS HE2  1 1 
        1   531 2 2  15 LYS HE3  H   1.295   9.311  -9.915 1.00 . B B .  13 LYS HE3  1 1 
        1   532 2 2  15 LYS HG2  H   5.220   8.052  -9.858 1.00 . B B .  13 LYS HG2  1 1 
        1   533 2 2  15 LYS HG3  H   4.109   6.936  -9.065 1.00 . B B .  13 LYS HG3  1 1 
        1   534 2 2  15 LYS HZ1  H   0.645   7.371 -11.095 1.00 . B B .  13 LYS HZ1  1 1 
        1   535 2 2  15 LYS HZ2  H   0.064   7.202  -9.511 1.00 . B B .  13 LYS HZ2  1 1 
        1   536 2 2  15 LYS HZ3  H   1.440   6.348 -10.009 1.00 . B B .  13 LYS HZ3  1 1 
        1   537 2 2  15 LYS N    N   2.902   7.194  -6.940 1.00 . B B .  13 LYS N    1 1 
        1   538 2 2  15 LYS NZ   N   0.929   7.251 -10.106 1.00 . B B .  13 LYS NZ   1 1 
        1   539 2 2  15 LYS O    O   3.009   9.160  -5.044 1.00 . B B .  13 LYS O    1 1 
        1   540 2 2  16 LYS C    C   4.762   9.755  -2.878 1.00 . B B .  14 LYS C    1 1 
        1   541 2 2  16 LYS CA   C   5.417  10.333  -4.127 1.00 . B B .  14 LYS CA   1 1 
        1   542 2 2  16 LYS CB   C   4.899  11.729  -4.438 1.00 . B B .  14 LYS CB   1 1 
        1   543 2 2  16 LYS CD   C   5.503  14.102  -5.039 1.00 . B B .  14 LYS CD   1 1 
        1   544 2 2  16 LYS CE   C   4.820  14.430  -6.355 1.00 . B B .  14 LYS CE   1 1 
        1   545 2 2  16 LYS CG   C   5.968  12.654  -5.004 1.00 . B B .  14 LYS CG   1 1 
        1   546 2 2  16 LYS H    H   6.034   9.272  -5.836 1.00 . B B .  14 LYS H    1 1 
        1   547 2 2  16 LYS HA   H   6.479  10.400  -3.941 1.00 . B B .  14 LYS HA   1 1 
        1   548 2 2  16 LYS HB2  H   4.116  11.636  -5.173 1.00 . B B .  14 LYS HB2  1 1 
        1   549 2 2  16 LYS HB3  H   4.499  12.173  -3.538 1.00 . B B .  14 LYS HB3  1 1 
        1   550 2 2  16 LYS HD2  H   4.805  14.266  -4.233 1.00 . B B .  14 LYS HD2  1 1 
        1   551 2 2  16 LYS HD3  H   6.359  14.748  -4.916 1.00 . B B .  14 LYS HD3  1 1 
        1   552 2 2  16 LYS HE2  H   5.566  14.449  -7.136 1.00 . B B .  14 LYS HE2  1 1 
        1   553 2 2  16 LYS HE3  H   4.097  13.656  -6.570 1.00 . B B .  14 LYS HE3  1 1 
        1   554 2 2  16 LYS HG2  H   6.851  12.587  -4.385 1.00 . B B .  14 LYS HG2  1 1 
        1   555 2 2  16 LYS HG3  H   6.207  12.336  -6.008 1.00 . B B .  14 LYS HG3  1 1 
        1   556 2 2  16 LYS HZ1  H   4.787  16.515  -6.523 1.00 . B B .  14 LYS HZ1  1 1 
        1   557 2 2  16 LYS HZ2  H   3.704  15.912  -5.372 1.00 . B B .  14 LYS HZ2  1 1 
        1   558 2 2  16 LYS HZ3  H   3.354  15.768  -7.017 1.00 . B B .  14 LYS HZ3  1 1 
        1   559 2 2  16 LYS N    N   5.246   9.459  -5.276 1.00 . B B .  14 LYS N    1 1 
        1   560 2 2  16 LYS NZ   N   4.125  15.747  -6.315 1.00 . B B .  14 LYS NZ   1 1 
        1   561 2 2  16 LYS O    O   4.132  10.470  -2.097 1.00 . B B .  14 LYS O    1 1 
        1   562 2 2  17 VAL C    C   5.441   7.691  -0.465 1.00 . B B .  15 VAL C    1 1 
        1   563 2 2  17 VAL CA   C   4.373   7.764  -1.541 1.00 . B B .  15 VAL CA   1 1 
        1   564 2 2  17 VAL CB   C   3.872   6.340  -1.874 1.00 . B B .  15 VAL CB   1 1 
        1   565 2 2  17 VAL CG1  C   3.273   5.675  -0.643 1.00 . B B .  15 VAL CG1  1 1 
        1   566 2 2  17 VAL CG2  C   2.855   6.401  -2.994 1.00 . B B .  15 VAL CG2  1 1 
        1   567 2 2  17 VAL H    H   5.400   7.937  -3.395 1.00 . B B .  15 VAL H    1 1 
        1   568 2 2  17 VAL HA   H   3.540   8.343  -1.169 1.00 . B B .  15 VAL HA   1 1 
        1   569 2 2  17 VAL HB   H   4.710   5.737  -2.211 1.00 . B B .  15 VAL HB   1 1 
        1   570 2 2  17 VAL HG11 H   2.938   4.680  -0.896 1.00 . B B .  15 VAL HG11 1 1 
        1   571 2 2  17 VAL HG12 H   2.434   6.257  -0.292 1.00 . B B .  15 VAL HG12 1 1 
        1   572 2 2  17 VAL HG13 H   4.020   5.617   0.135 1.00 . B B .  15 VAL HG13 1 1 
        1   573 2 2  17 VAL HG21 H   3.365   6.496  -3.941 1.00 . B B .  15 VAL HG21 1 1 
        1   574 2 2  17 VAL HG22 H   2.209   7.255  -2.847 1.00 . B B .  15 VAL HG22 1 1 
        1   575 2 2  17 VAL HG23 H   2.263   5.499  -2.992 1.00 . B B .  15 VAL HG23 1 1 
        1   576 2 2  17 VAL N    N   4.911   8.452  -2.706 1.00 . B B .  15 VAL N    1 1 
        1   577 2 2  17 VAL O    O   6.462   7.033  -0.642 1.00 . B B .  15 VAL O    1 1 
        1   578 2 2  18 ARG C    C   5.893   7.298   2.736 1.00 . B B .  16 ARG C    1 1 
        1   579 2 2  18 ARG CA   C   6.163   8.396   1.726 1.00 . B B .  16 ARG CA   1 1 
        1   580 2 2  18 ARG CB   C   6.156   9.769   2.403 1.00 . B B .  16 ARG CB   1 1 
        1   581 2 2  18 ARG CD   C   6.740  12.211   2.058 1.00 . B B .  16 ARG CD   1 1 
        1   582 2 2  18 ARG CG   C   6.993  10.777   1.642 1.00 . B B .  16 ARG CG   1 1 
        1   583 2 2  18 ARG CZ   C   7.658  14.374   1.277 1.00 . B B .  16 ARG CZ   1 1 
        1   584 2 2  18 ARG H    H   4.355   8.844   0.747 1.00 . B B .  16 ARG H    1 1 
        1   585 2 2  18 ARG HA   H   7.140   8.230   1.300 1.00 . B B .  16 ARG HA   1 1 
        1   586 2 2  18 ARG HB2  H   5.141  10.132   2.459 1.00 . B B .  16 ARG HB2  1 1 
        1   587 2 2  18 ARG HB3  H   6.559   9.674   3.400 1.00 . B B .  16 ARG HB3  1 1 
        1   588 2 2  18 ARG HD2  H   5.790  12.531   1.646 1.00 . B B .  16 ARG HD2  1 1 
        1   589 2 2  18 ARG HD3  H   6.707  12.269   3.134 1.00 . B B .  16 ARG HD3  1 1 
        1   590 2 2  18 ARG HE   H   8.685  12.667   1.384 1.00 . B B .  16 ARG HE   1 1 
        1   591 2 2  18 ARG HG2  H   8.036  10.553   1.806 1.00 . B B .  16 ARG HG2  1 1 
        1   592 2 2  18 ARG HG3  H   6.771  10.678   0.588 1.00 . B B .  16 ARG HG3  1 1 
        1   593 2 2  18 ARG HH11 H   5.726  14.484   1.879 1.00 . B B .  16 ARG HH11 1 1 
        1   594 2 2  18 ARG HH12 H   6.398  15.963   1.286 1.00 . B B .  16 ARG HH12 1 1 
        1   595 2 2  18 ARG HH21 H   9.559  14.553   0.588 1.00 . B B .  16 ARG HH21 1 1 
        1   596 2 2  18 ARG HH22 H   8.605  16.010   0.545 1.00 . B B .  16 ARG HH22 1 1 
        1   597 2 2  18 ARG N    N   5.208   8.368   0.643 1.00 . B B .  16 ARG N    1 1 
        1   598 2 2  18 ARG NE   N   7.800  13.084   1.555 1.00 . B B .  16 ARG NE   1 1 
        1   599 2 2  18 ARG NH1  N   6.500  14.992   1.500 1.00 . B B .  16 ARG NH1  1 1 
        1   600 2 2  18 ARG NH2  N   8.684  15.040   0.763 1.00 . B B .  16 ARG NH2  1 1 
        1   601 2 2  18 ARG O    O   4.843   7.255   3.363 1.00 . B B .  16 ARG O    1 1 
        1   602 2 2  19 GLN C    C   7.902   5.454   4.784 1.00 . B B .  17 GLN C    1 1 
        1   603 2 2  19 GLN CA   C   6.755   5.312   3.804 1.00 . B B .  17 GLN CA   1 1 
        1   604 2 2  19 GLN CB   C   6.815   3.960   3.083 1.00 . B B .  17 GLN CB   1 1 
        1   605 2 2  19 GLN CD   C   7.147   2.297   4.978 1.00 . B B .  17 GLN CD   1 1 
        1   606 2 2  19 GLN CG   C   6.223   2.806   3.885 1.00 . B B .  17 GLN CG   1 1 
        1   607 2 2  19 GLN H    H   7.651   6.481   2.299 1.00 . B B .  17 GLN H    1 1 
        1   608 2 2  19 GLN HA   H   5.818   5.400   4.335 1.00 . B B .  17 GLN HA   1 1 
        1   609 2 2  19 GLN HB2  H   6.270   4.039   2.154 1.00 . B B .  17 GLN HB2  1 1 
        1   610 2 2  19 GLN HB3  H   7.846   3.728   2.864 1.00 . B B .  17 GLN HB3  1 1 
        1   611 2 2  19 GLN HE21 H   8.745   2.637   3.846 1.00 . B B .  17 GLN HE21 1 1 
        1   612 2 2  19 GLN HE22 H   9.056   1.975   5.410 1.00 . B B .  17 GLN HE22 1 1 
        1   613 2 2  19 GLN HG2  H   5.306   3.140   4.342 1.00 . B B .  17 GLN HG2  1 1 
        1   614 2 2  19 GLN HG3  H   6.009   1.991   3.208 1.00 . B B .  17 GLN HG3  1 1 
        1   615 2 2  19 GLN N    N   6.848   6.402   2.859 1.00 . B B .  17 GLN N    1 1 
        1   616 2 2  19 GLN NE2  N   8.447   2.305   4.719 1.00 . B B .  17 GLN NE2  1 1 
        1   617 2 2  19 GLN O    O   9.057   5.298   4.404 1.00 . B B .  17 GLN O    1 1 
        1   618 2 2  19 GLN OE1  O   6.693   1.893   6.047 1.00 . B B .  17 GLN OE1  1 1 
        1   619 2 2  20 LYS C    C   9.283   7.301   6.854 1.00 . B B .  18 LYS C    1 1 
        1   620 2 2  20 LYS CA   C   8.567   5.973   7.081 1.00 . B B .  18 LYS CA   1 1 
        1   621 2 2  20 LYS CB   C   9.567   4.812   7.163 1.00 . B B .  18 LYS CB   1 1 
        1   622 2 2  20 LYS CD   C   8.554   2.943   8.535 1.00 . B B .  18 LYS CD   1 1 
        1   623 2 2  20 LYS CE   C   7.199   3.379   9.075 1.00 . B B .  18 LYS CE   1 1 
        1   624 2 2  20 LYS CG   C   9.561   4.087   8.503 1.00 . B B .  18 LYS CG   1 1 
        1   625 2 2  20 LYS H    H   6.613   5.892   6.256 1.00 . B B .  18 LYS H    1 1 
        1   626 2 2  20 LYS HA   H   8.031   6.037   8.017 1.00 . B B .  18 LYS HA   1 1 
        1   627 2 2  20 LYS HB2  H   9.334   4.096   6.389 1.00 . B B .  18 LYS HB2  1 1 
        1   628 2 2  20 LYS HB3  H  10.562   5.199   6.993 1.00 . B B .  18 LYS HB3  1 1 
        1   629 2 2  20 LYS HD2  H   8.423   2.567   7.531 1.00 . B B .  18 LYS HD2  1 1 
        1   630 2 2  20 LYS HD3  H   8.945   2.155   9.164 1.00 . B B .  18 LYS HD3  1 1 
        1   631 2 2  20 LYS HE2  H   6.749   2.546   9.592 1.00 . B B .  18 LYS HE2  1 1 
        1   632 2 2  20 LYS HE3  H   7.348   4.193   9.770 1.00 . B B .  18 LYS HE3  1 1 
        1   633 2 2  20 LYS HG2  H  10.547   3.687   8.687 1.00 . B B .  18 LYS HG2  1 1 
        1   634 2 2  20 LYS HG3  H   9.311   4.796   9.280 1.00 . B B .  18 LYS HG3  1 1 
        1   635 2 2  20 LYS HZ1  H   6.142   3.071   7.295 1.00 . B B .  18 LYS HZ1  1 1 
        1   636 2 2  20 LYS HZ2  H   6.665   4.668   7.520 1.00 . B B .  18 LYS HZ2  1 1 
        1   637 2 2  20 LYS HZ3  H   5.350   4.088   8.401 1.00 . B B .  18 LYS HZ3  1 1 
        1   638 2 2  20 LYS N    N   7.575   5.766   6.030 1.00 . B B .  18 LYS N    1 1 
        1   639 2 2  20 LYS NZ   N   6.279   3.827   7.997 1.00 . B B .  18 LYS NZ   1 1 
        1   640 2 2  20 LYS O    O  10.506   7.401   6.968 1.00 . B B .  18 LYS O    1 1 
        1   641 2 2  21 LYS C    C   9.898   9.825   5.094 1.00 . B B .  19 LYS C    1 1 
        1   642 2 2  21 LYS CA   C   8.936   9.680   6.276 1.00 . B B .  19 LYS CA   1 1 
        1   643 2 2  21 LYS CB   C   9.564  10.258   7.552 1.00 . B B .  19 LYS CB   1 1 
        1   644 2 2  21 LYS CD   C   7.601   9.748   9.046 1.00 . B B .  19 LYS CD   1 1 
        1   645 2 2  21 LYS CE   C   6.378  10.340   9.723 1.00 . B B .  19 LYS CE   1 1 
        1   646 2 2  21 LYS CG   C   8.543  10.826   8.530 1.00 . B B .  19 LYS CG   1 1 
        1   647 2 2  21 LYS H    H   7.520   8.111   6.400 1.00 . B B .  19 LYS H    1 1 
        1   648 2 2  21 LYS HA   H   8.056  10.264   6.049 1.00 . B B .  19 LYS HA   1 1 
        1   649 2 2  21 LYS HB2  H  10.117   9.477   8.052 1.00 . B B .  19 LYS HB2  1 1 
        1   650 2 2  21 LYS HB3  H  10.245  11.049   7.276 1.00 . B B .  19 LYS HB3  1 1 
        1   651 2 2  21 LYS HD2  H   7.279   9.140   8.215 1.00 . B B .  19 LYS HD2  1 1 
        1   652 2 2  21 LYS HD3  H   8.132   9.133   9.758 1.00 . B B .  19 LYS HD3  1 1 
        1   653 2 2  21 LYS HE2  H   6.701  10.990  10.522 1.00 . B B .  19 LYS HE2  1 1 
        1   654 2 2  21 LYS HE3  H   5.822  10.914   8.995 1.00 . B B .  19 LYS HE3  1 1 
        1   655 2 2  21 LYS HG2  H   9.065  11.262   9.368 1.00 . B B .  19 LYS HG2  1 1 
        1   656 2 2  21 LYS HG3  H   7.963  11.588   8.029 1.00 . B B .  19 LYS HG3  1 1 
        1   657 2 2  21 LYS HZ1  H   5.052   8.730   9.508 1.00 . B B .  19 LYS HZ1  1 1 
        1   658 2 2  21 LYS HZ2  H   4.744   9.709  10.869 1.00 . B B .  19 LYS HZ2  1 1 
        1   659 2 2  21 LYS HZ3  H   6.050   8.636  10.874 1.00 . B B .  19 LYS HZ3  1 1 
        1   660 2 2  21 LYS N    N   8.478   8.305   6.502 1.00 . B B .  19 LYS N    1 1 
        1   661 2 2  21 LYS NZ   N   5.497   9.284  10.282 1.00 . B B .  19 LYS NZ   1 1 
        1   662 2 2  21 LYS O    O  10.639  10.802   5.015 1.00 . B B .  19 LYS O    1 1 
        1   663 2 2  22 GLN C    C   9.889   8.818   1.735 1.00 . B B .  20 GLN C    1 1 
        1   664 2 2  22 GLN CA   C  10.735   8.967   2.989 1.00 . B B .  20 GLN CA   1 1 
        1   665 2 2  22 GLN CB   C  11.862   7.927   3.026 1.00 . B B .  20 GLN CB   1 1 
        1   666 2 2  22 GLN CD   C  12.524   5.537   3.469 1.00 . B B .  20 GLN CD   1 1 
        1   667 2 2  22 GLN CG   C  11.388   6.499   3.202 1.00 . B B .  20 GLN CG   1 1 
        1   668 2 2  22 GLN H    H   9.262   8.120   4.258 1.00 . B B .  20 GLN H    1 1 
        1   669 2 2  22 GLN HA   H  11.173   9.956   2.986 1.00 . B B .  20 GLN HA   1 1 
        1   670 2 2  22 GLN HB2  H  12.415   7.985   2.101 1.00 . B B .  20 GLN HB2  1 1 
        1   671 2 2  22 GLN HB3  H  12.526   8.166   3.845 1.00 . B B .  20 GLN HB3  1 1 
        1   672 2 2  22 GLN HE21 H  12.416   5.925   5.412 1.00 . B B .  20 GLN HE21 1 1 
        1   673 2 2  22 GLN HE22 H  13.628   4.790   4.934 1.00 . B B .  20 GLN HE22 1 1 
        1   674 2 2  22 GLN HG2  H  10.701   6.461   4.034 1.00 . B B .  20 GLN HG2  1 1 
        1   675 2 2  22 GLN HG3  H  10.876   6.190   2.302 1.00 . B B .  20 GLN HG3  1 1 
        1   676 2 2  22 GLN N    N   9.874   8.881   4.163 1.00 . B B .  20 GLN N    1 1 
        1   677 2 2  22 GLN NE2  N  12.893   5.401   4.732 1.00 . B B .  20 GLN NE2  1 1 
        1   678 2 2  22 GLN O    O   9.110   7.871   1.610 1.00 . B B .  20 GLN O    1 1 
        1   679 2 2  22 GLN OE1  O  13.068   4.924   2.552 1.00 . B B .  20 GLN OE1  1 1 
        1   680 2 2  23 ASP C    C   9.741   8.757  -1.415 1.00 . B B .  21 ASP C    1 1 
        1   681 2 2  23 ASP CA   C   9.247   9.774  -0.404 1.00 . B B .  21 ASP CA   1 1 
        1   682 2 2  23 ASP CB   C   9.171  11.181  -1.019 1.00 . B B .  21 ASP CB   1 1 
        1   683 2 2  23 ASP CG   C  10.366  12.051  -0.683 1.00 . B B .  21 ASP CG   1 1 
        1   684 2 2  23 ASP H    H  10.671  10.494   0.986 1.00 . B B .  21 ASP H    1 1 
        1   685 2 2  23 ASP HA   H   8.243   9.484  -0.130 1.00 . B B .  21 ASP HA   1 1 
        1   686 2 2  23 ASP HB2  H   9.112  11.092  -2.092 1.00 . B B .  21 ASP HB2  1 1 
        1   687 2 2  23 ASP HB3  H   8.280  11.674  -0.657 1.00 . B B .  21 ASP HB3  1 1 
        1   688 2 2  23 ASP N    N  10.021   9.773   0.831 1.00 . B B .  21 ASP N    1 1 
        1   689 2 2  23 ASP O    O  10.934   8.637  -1.695 1.00 . B B .  21 ASP O    1 1 
        1   690 2 2  23 ASP OD1  O  11.370  12.004  -1.410 1.00 . B B .  21 ASP OD1  1 1 
        1   691 2 2  23 ASP OD2  O  10.283  12.790   0.329 1.00 . B B .  21 ASP OD2  1 1 
        1   692 2 2  24 GLY C    C   7.876   6.706  -3.777 1.00 . B B .  22 GLY C    1 1 
        1   693 2 2  24 GLY CA   C   9.068   6.988  -2.904 1.00 . B B .  22 GLY CA   1 1 
        1   694 2 2  24 GLY H    H   7.874   8.114  -1.613 1.00 . B B .  22 GLY H    1 1 
        1   695 2 2  24 GLY HA2  H   9.884   7.319  -3.525 1.00 . B B .  22 GLY HA2  1 1 
        1   696 2 2  24 GLY HA3  H   9.354   6.078  -2.401 1.00 . B B .  22 GLY HA3  1 1 
        1   697 2 2  24 GLY N    N   8.789   7.995  -1.924 1.00 . B B .  22 GLY N    1 1 
        1   698 2 2  24 GLY O    O   7.097   7.602  -4.087 1.00 . B B .  22 GLY O    1 1 
        1   699 2 2  25 ALA C    C   6.056   3.723  -4.501 1.00 . B B .  23 ALA C    1 1 
        1   700 2 2  25 ALA CA   C   6.620   5.045  -4.983 1.00 . B B .  23 ALA CA   1 1 
        1   701 2 2  25 ALA CB   C   7.118   4.938  -6.411 1.00 . B B .  23 ALA CB   1 1 
        1   702 2 2  25 ALA H    H   8.324   4.766  -3.791 1.00 . B B .  23 ALA H    1 1 
        1   703 2 2  25 ALA HA   H   5.847   5.802  -4.946 1.00 . B B .  23 ALA HA   1 1 
        1   704 2 2  25 ALA HB1  H   6.314   4.609  -7.047 1.00 . B B .  23 ALA HB1  1 1 
        1   705 2 2  25 ALA HB2  H   7.929   4.227  -6.452 1.00 . B B .  23 ALA HB2  1 1 
        1   706 2 2  25 ALA HB3  H   7.469   5.904  -6.740 1.00 . B B .  23 ALA HB3  1 1 
        1   707 2 2  25 ALA N    N   7.703   5.452  -4.127 1.00 . B B .  23 ALA N    1 1 
        1   708 2 2  25 ALA O    O   6.805   2.831  -4.093 1.00 . B B .  23 ALA O    1 1 
        1   709 2 2  26 LEU C    C   3.714   1.553  -5.322 1.00 . B B .  24 LEU C    1 1 
        1   710 2 2  26 LEU CA   C   4.088   2.386  -4.102 1.00 . B B .  24 LEU CA   1 1 
        1   711 2 2  26 LEU CB   C   2.846   2.747  -3.278 1.00 . B B .  24 LEU CB   1 1 
        1   712 2 2  26 LEU CD1  C   1.081   2.087  -1.627 1.00 . B B .  24 LEU CD1  1 1 
        1   713 2 2  26 LEU CD2  C   2.550   0.333  -2.618 1.00 . B B .  24 LEU CD2  1 1 
        1   714 2 2  26 LEU CG   C   2.471   1.774  -2.154 1.00 . B B .  24 LEU CG   1 1 
        1   715 2 2  26 LEU H    H   4.209   4.326  -4.928 1.00 . B B .  24 LEU H    1 1 
        1   716 2 2  26 LEU HA   H   4.783   1.831  -3.489 1.00 . B B .  24 LEU HA   1 1 
        1   717 2 2  26 LEU HB2  H   3.010   3.717  -2.836 1.00 . B B .  24 LEU HB2  1 1 
        1   718 2 2  26 LEU HB3  H   2.006   2.817  -3.952 1.00 . B B .  24 LEU HB3  1 1 
        1   719 2 2  26 LEU HD11 H   0.389   2.158  -2.453 1.00 . B B .  24 LEU HD11 1 1 
        1   720 2 2  26 LEU HD12 H   1.102   3.025  -1.092 1.00 . B B .  24 LEU HD12 1 1 
        1   721 2 2  26 LEU HD13 H   0.764   1.299  -0.959 1.00 . B B .  24 LEU HD13 1 1 
        1   722 2 2  26 LEU HD21 H   1.696   0.108  -3.238 1.00 . B B .  24 LEU HD21 1 1 
        1   723 2 2  26 LEU HD22 H   2.556  -0.320  -1.759 1.00 . B B .  24 LEU HD22 1 1 
        1   724 2 2  26 LEU HD23 H   3.456   0.187  -3.187 1.00 . B B .  24 LEU HD23 1 1 
        1   725 2 2  26 LEU HG   H   3.168   1.900  -1.337 1.00 . B B .  24 LEU HG   1 1 
        1   726 2 2  26 LEU N    N   4.746   3.595  -4.553 1.00 . B B .  24 LEU N    1 1 
        1   727 2 2  26 LEU O    O   2.919   1.976  -6.159 1.00 . B B .  24 LEU O    1 1 
        1   728 2 2  27 TYR C    C   3.218  -1.721  -6.159 1.00 . B B .  25 TYR C    1 1 
        1   729 2 2  27 TYR CA   C   4.054  -0.507  -6.552 1.00 . B B .  25 TYR CA   1 1 
        1   730 2 2  27 TYR CB   C   5.377  -0.992  -7.154 1.00 . B B .  25 TYR CB   1 1 
        1   731 2 2  27 TYR CD1  C   7.168   0.782  -6.975 1.00 . B B .  25 TYR CD1  1 1 
        1   732 2 2  27 TYR CD2  C   6.137   0.430  -9.095 1.00 . B B .  25 TYR CD2  1 1 
        1   733 2 2  27 TYR CE1  C   7.967   1.766  -7.522 1.00 . B B .  25 TYR CE1  1 1 
        1   734 2 2  27 TYR CE2  C   6.935   1.412  -9.650 1.00 . B B .  25 TYR CE2  1 1 
        1   735 2 2  27 TYR CG   C   6.239   0.099  -7.751 1.00 . B B .  25 TYR CG   1 1 
        1   736 2 2  27 TYR CZ   C   7.847   2.077  -8.860 1.00 . B B .  25 TYR CZ   1 1 
        1   737 2 2  27 TYR H    H   4.909   0.091  -4.702 1.00 . B B .  25 TYR H    1 1 
        1   738 2 2  27 TYR HA   H   3.518   0.056  -7.300 1.00 . B B .  25 TYR HA   1 1 
        1   739 2 2  27 TYR HB2  H   5.955  -1.478  -6.386 1.00 . B B .  25 TYR HB2  1 1 
        1   740 2 2  27 TYR HB3  H   5.162  -1.706  -7.935 1.00 . B B .  25 TYR HB3  1 1 
        1   741 2 2  27 TYR HD1  H   7.259   0.535  -5.927 1.00 . B B .  25 TYR HD1  1 1 
        1   742 2 2  27 TYR HD2  H   5.420  -0.092  -9.711 1.00 . B B .  25 TYR HD2  1 1 
        1   743 2 2  27 TYR HE1  H   8.682   2.287  -6.902 1.00 . B B .  25 TYR HE1  1 1 
        1   744 2 2  27 TYR HE2  H   6.839   1.657 -10.698 1.00 . B B .  25 TYR HE2  1 1 
        1   745 2 2  27 TYR HH   H   9.491   3.073  -8.960 1.00 . B B .  25 TYR HH   1 1 
        1   746 2 2  27 TYR N    N   4.301   0.378  -5.420 1.00 . B B .  25 TYR N    1 1 
        1   747 2 2  27 TYR O    O   3.623  -2.522  -5.316 1.00 . B B .  25 TYR O    1 1 
        1   748 2 2  27 TYR OH   O   8.642   3.055  -9.410 1.00 . B B .  25 TYR OH   1 1 
        1   749 2 2  28 LEU C    C   1.516  -4.080  -7.533 1.00 . B B .  26 LEU C    1 1 
        1   750 2 2  28 LEU CA   C   1.185  -2.996  -6.523 1.00 . B B .  26 LEU CA   1 1 
        1   751 2 2  28 LEU CB   C  -0.296  -2.624  -6.655 1.00 . B B .  26 LEU CB   1 1 
        1   752 2 2  28 LEU CD1  C  -2.315  -1.505  -5.688 1.00 . B B .  26 LEU CD1  1 1 
        1   753 2 2  28 LEU CD2  C  -0.266  -1.746  -4.318 1.00 . B B .  26 LEU CD2  1 1 
        1   754 2 2  28 LEU CG   C  -0.797  -1.534  -5.712 1.00 . B B .  26 LEU CG   1 1 
        1   755 2 2  28 LEU H    H   1.771  -1.166  -7.419 1.00 . B B .  26 LEU H    1 1 
        1   756 2 2  28 LEU HA   H   1.379  -3.358  -5.526 1.00 . B B .  26 LEU HA   1 1 
        1   757 2 2  28 LEU HB2  H  -0.470  -2.295  -7.669 1.00 . B B .  26 LEU HB2  1 1 
        1   758 2 2  28 LEU HB3  H  -0.883  -3.513  -6.482 1.00 . B B .  26 LEU HB3  1 1 
        1   759 2 2  28 LEU HD11 H  -2.649  -0.634  -5.146 1.00 . B B .  26 LEU HD11 1 1 
        1   760 2 2  28 LEU HD12 H  -2.686  -2.395  -5.202 1.00 . B B .  26 LEU HD12 1 1 
        1   761 2 2  28 LEU HD13 H  -2.691  -1.464  -6.699 1.00 . B B .  26 LEU HD13 1 1 
        1   762 2 2  28 LEU HD21 H  -0.655  -0.977  -3.671 1.00 . B B .  26 LEU HD21 1 1 
        1   763 2 2  28 LEU HD22 H   0.810  -1.695  -4.339 1.00 . B B .  26 LEU HD22 1 1 
        1   764 2 2  28 LEU HD23 H  -0.580  -2.715  -3.963 1.00 . B B .  26 LEU HD23 1 1 
        1   765 2 2  28 LEU HG   H  -0.446  -0.577  -6.060 1.00 . B B .  26 LEU HG   1 1 
        1   766 2 2  28 LEU N    N   2.053  -1.853  -6.773 1.00 . B B .  26 LEU N    1 1 
        1   767 2 2  28 LEU O    O   1.599  -3.798  -8.726 1.00 . B B .  26 LEU O    1 1 
        1   768 2 2  29 MET C    C   0.970  -7.476  -7.904 1.00 . B B .  27 MET C    1 1 
        1   769 2 2  29 MET CA   C   2.045  -6.402  -7.968 1.00 . B B .  27 MET CA   1 1 
        1   770 2 2  29 MET CB   C   3.414  -7.001  -7.631 1.00 . B B .  27 MET CB   1 1 
        1   771 2 2  29 MET CE   C   7.189  -5.256  -7.346 1.00 . B B .  27 MET CE   1 1 
        1   772 2 2  29 MET CG   C   4.561  -6.013  -7.760 1.00 . B B .  27 MET CG   1 1 
        1   773 2 2  29 MET H    H   1.648  -5.476  -6.106 1.00 . B B .  27 MET H    1 1 
        1   774 2 2  29 MET HA   H   2.071  -6.005  -8.973 1.00 . B B .  27 MET HA   1 1 
        1   775 2 2  29 MET HB2  H   3.393  -7.362  -6.613 1.00 . B B .  27 MET HB2  1 1 
        1   776 2 2  29 MET HB3  H   3.604  -7.832  -8.294 1.00 . B B .  27 MET HB3  1 1 
        1   777 2 2  29 MET HE1  H   6.774  -4.387  -6.858 1.00 . B B .  27 MET HE1  1 1 
        1   778 2 2  29 MET HE2  H   7.286  -5.062  -8.404 1.00 . B B .  27 MET HE2  1 1 
        1   779 2 2  29 MET HE3  H   8.162  -5.473  -6.930 1.00 . B B .  27 MET HE3  1 1 
        1   780 2 2  29 MET HG2  H   4.705  -5.785  -8.807 1.00 . B B .  27 MET HG2  1 1 
        1   781 2 2  29 MET HG3  H   4.304  -5.110  -7.228 1.00 . B B .  27 MET HG3  1 1 
        1   782 2 2  29 MET N    N   1.722  -5.301  -7.072 1.00 . B B .  27 MET N    1 1 
        1   783 2 2  29 MET O    O   0.166  -7.500  -6.975 1.00 . B B .  27 MET O    1 1 
        1   784 2 2  29 MET SD   S   6.108  -6.656  -7.093 1.00 . B B .  27 MET SD   1 1 
        1   785 2 2  30 ALA C    C  -0.309 -10.171  -7.711 1.00 . B B .  28 ALA C    1 1 
        1   786 2 2  30 ALA CA   C   0.022  -9.450  -9.019 1.00 . B B .  28 ALA CA   1 1 
        1   787 2 2  30 ALA CB   C   0.519 -10.455 -10.044 1.00 . B B .  28 ALA CB   1 1 
        1   788 2 2  30 ALA H    H   1.724  -8.313  -9.542 1.00 . B B .  28 ALA H    1 1 
        1   789 2 2  30 ALA HA   H  -0.886  -9.015  -9.407 1.00 . B B .  28 ALA HA   1 1 
        1   790 2 2  30 ALA HB1  H   0.739  -9.945 -10.969 1.00 . B B .  28 ALA HB1  1 1 
        1   791 2 2  30 ALA HB2  H  -0.244 -11.200 -10.215 1.00 . B B .  28 ALA HB2  1 1 
        1   792 2 2  30 ALA HB3  H   1.414 -10.933  -9.673 1.00 . B B .  28 ALA HB3  1 1 
        1   793 2 2  30 ALA N    N   1.003  -8.373  -8.880 1.00 . B B .  28 ALA N    1 1 
        1   794 2 2  30 ALA O    O  -1.480 -10.308  -7.357 1.00 . B B .  28 ALA O    1 1 
        1   795 2 2  31 GLU C    C   1.078 -10.668  -4.543 1.00 . B B .  29 GLU C    1 1 
        1   796 2 2  31 GLU CA   C   0.478 -11.363  -5.760 1.00 . B B .  29 GLU CA   1 1 
        1   797 2 2  31 GLU CB   C   1.055 -12.782  -5.874 1.00 . B B .  29 GLU CB   1 1 
        1   798 2 2  31 GLU CD   C   3.379 -12.004  -6.564 1.00 . B B .  29 GLU CD   1 1 
        1   799 2 2  31 GLU CG   C   2.208 -12.923  -6.863 1.00 . B B .  29 GLU CG   1 1 
        1   800 2 2  31 GLU H    H   1.631 -10.474  -7.305 1.00 . B B .  29 GLU H    1 1 
        1   801 2 2  31 GLU HA   H  -0.589 -11.439  -5.619 1.00 . B B .  29 GLU HA   1 1 
        1   802 2 2  31 GLU HB2  H   1.409 -13.088  -4.902 1.00 . B B .  29 GLU HB2  1 1 
        1   803 2 2  31 GLU HB3  H   0.264 -13.452  -6.182 1.00 . B B .  29 GLU HB3  1 1 
        1   804 2 2  31 GLU HG2  H   2.562 -13.943  -6.837 1.00 . B B .  29 GLU HG2  1 1 
        1   805 2 2  31 GLU HG3  H   1.841 -12.699  -7.854 1.00 . B B .  29 GLU HG3  1 1 
        1   806 2 2  31 GLU N    N   0.705 -10.628  -6.997 1.00 . B B .  29 GLU N    1 1 
        1   807 2 2  31 GLU O    O   1.061 -11.228  -3.440 1.00 . B B .  29 GLU O    1 1 
        1   808 2 2  31 GLU OE1  O   3.372 -10.854  -7.051 1.00 . B B .  29 GLU OE1  1 1 
        1   809 2 2  31 GLU OE2  O   4.312 -12.426  -5.848 1.00 . B B .  29 GLU OE2  1 1 
        1   810 2 2  32 ARG C    C   2.253  -7.257  -3.759 1.00 . B B .  30 ARG C    1 1 
        1   811 2 2  32 ARG CA   C   2.182  -8.763  -3.574 1.00 . B B .  30 ARG CA   1 1 
        1   812 2 2  32 ARG CB   C   3.592  -9.316  -3.341 1.00 . B B .  30 ARG CB   1 1 
        1   813 2 2  32 ARG CD   C   5.807  -9.878  -4.373 1.00 . B B .  30 ARG CD   1 1 
        1   814 2 2  32 ARG CG   C   4.568  -9.005  -4.462 1.00 . B B .  30 ARG CG   1 1 
        1   815 2 2  32 ARG CZ   C   7.085  -9.986  -6.482 1.00 . B B .  30 ARG CZ   1 1 
        1   816 2 2  32 ARG H    H   1.495  -8.996  -5.582 1.00 . B B .  30 ARG H    1 1 
        1   817 2 2  32 ARG HA   H   1.584  -8.974  -2.700 1.00 . B B .  30 ARG HA   1 1 
        1   818 2 2  32 ARG HB2  H   3.984  -8.896  -2.426 1.00 . B B .  30 ARG HB2  1 1 
        1   819 2 2  32 ARG HB3  H   3.531 -10.388  -3.237 1.00 . B B .  30 ARG HB3  1 1 
        1   820 2 2  32 ARG HD2  H   6.184  -9.842  -3.362 1.00 . B B .  30 ARG HD2  1 1 
        1   821 2 2  32 ARG HD3  H   5.533 -10.895  -4.617 1.00 . B B .  30 ARG HD3  1 1 
        1   822 2 2  32 ARG HE   H   7.427  -8.695  -4.988 1.00 . B B .  30 ARG HE   1 1 
        1   823 2 2  32 ARG HG2  H   4.081  -9.180  -5.410 1.00 . B B .  30 ARG HG2  1 1 
        1   824 2 2  32 ARG HG3  H   4.864  -7.968  -4.393 1.00 . B B .  30 ARG HG3  1 1 
        1   825 2 2  32 ARG HH11 H   5.540 -11.308  -6.372 1.00 . B B .  30 ARG HH11 1 1 
        1   826 2 2  32 ARG HH12 H   6.485 -11.354  -7.843 1.00 . B B .  30 ARG HH12 1 1 
        1   827 2 2  32 ARG HH21 H   8.669  -8.805  -6.935 1.00 . B B .  30 ARG HH21 1 1 
        1   828 2 2  32 ARG HH22 H   8.233  -9.965  -8.154 1.00 . B B .  30 ARG HH22 1 1 
        1   829 2 2  32 ARG N    N   1.566  -9.447  -4.705 1.00 . B B .  30 ARG N    1 1 
        1   830 2 2  32 ARG NE   N   6.859  -9.438  -5.286 1.00 . B B .  30 ARG NE   1 1 
        1   831 2 2  32 ARG NH1  N   6.315 -10.963  -6.929 1.00 . B B .  30 ARG NH1  1 1 
        1   832 2 2  32 ARG NH2  N   8.079  -9.550  -7.246 1.00 . B B .  30 ARG NH2  1 1 
        1   833 2 2  32 ARG O    O   2.052  -6.739  -4.847 1.00 . B B .  30 ARG O    1 1 
        1   834 2 2  33 ILE C    C   4.116  -4.771  -2.338 1.00 . B B .  31 ILE C    1 1 
        1   835 2 2  33 ILE CA   C   2.668  -5.124  -2.668 1.00 . B B .  31 ILE CA   1 1 
        1   836 2 2  33 ILE CB   C   1.699  -4.466  -1.652 1.00 . B B .  31 ILE CB   1 1 
        1   837 2 2  33 ILE CD1  C   0.883  -2.234  -0.740 1.00 . B B .  31 ILE CD1  1 1 
        1   838 2 2  33 ILE CG1  C   1.896  -2.950  -1.609 1.00 . B B .  31 ILE CG1  1 1 
        1   839 2 2  33 ILE CG2  C   1.874  -5.067  -0.263 1.00 . B B .  31 ILE CG2  1 1 
        1   840 2 2  33 ILE H    H   2.662  -7.053  -1.819 1.00 . B B .  31 ILE H    1 1 
        1   841 2 2  33 ILE HA   H   2.431  -4.764  -3.659 1.00 . B B .  31 ILE HA   1 1 
        1   842 2 2  33 ILE HB   H   0.691  -4.675  -1.975 1.00 . B B .  31 ILE HB   1 1 
        1   843 2 2  33 ILE HD11 H   0.988  -1.168  -0.867 1.00 . B B .  31 ILE HD11 1 1 
        1   844 2 2  33 ILE HD12 H   1.052  -2.492   0.295 1.00 . B B .  31 ILE HD12 1 1 
        1   845 2 2  33 ILE HD13 H  -0.114  -2.534  -1.027 1.00 . B B .  31 ILE HD13 1 1 
        1   846 2 2  33 ILE HG12 H   2.879  -2.732  -1.219 1.00 . B B .  31 ILE HG12 1 1 
        1   847 2 2  33 ILE HG13 H   1.814  -2.555  -2.610 1.00 . B B .  31 ILE HG13 1 1 
        1   848 2 2  33 ILE HG21 H   1.215  -4.566   0.431 1.00 . B B .  31 ILE HG21 1 1 
        1   849 2 2  33 ILE HG22 H   2.898  -4.940   0.057 1.00 . B B .  31 ILE HG22 1 1 
        1   850 2 2  33 ILE HG23 H   1.634  -6.119  -0.293 1.00 . B B .  31 ILE HG23 1 1 
        1   851 2 2  33 ILE N    N   2.533  -6.568  -2.667 1.00 . B B .  31 ILE N    1 1 
        1   852 2 2  33 ILE O    O   4.720  -5.379  -1.453 1.00 . B B .  31 ILE O    1 1 
        1   853 2 2  34 ALA C    C   6.238  -1.929  -2.854 1.00 . B B .  32 ALA C    1 1 
        1   854 2 2  34 ALA CA   C   6.069  -3.440  -2.833 1.00 . B B .  32 ALA CA   1 1 
        1   855 2 2  34 ALA CB   C   6.973  -4.086  -3.870 1.00 . B B .  32 ALA CB   1 1 
        1   856 2 2  34 ALA H    H   4.171  -3.371  -3.770 1.00 . B B .  32 ALA H    1 1 
        1   857 2 2  34 ALA HA   H   6.359  -3.809  -1.861 1.00 . B B .  32 ALA HA   1 1 
        1   858 2 2  34 ALA HB1  H   6.788  -5.149  -3.897 1.00 . B B .  32 ALA HB1  1 1 
        1   859 2 2  34 ALA HB2  H   8.006  -3.906  -3.607 1.00 . B B .  32 ALA HB2  1 1 
        1   860 2 2  34 ALA HB3  H   6.770  -3.659  -4.840 1.00 . B B .  32 ALA HB3  1 1 
        1   861 2 2  34 ALA N    N   4.689  -3.825  -3.065 1.00 . B B .  32 ALA N    1 1 
        1   862 2 2  34 ALA O    O   5.408  -1.206  -3.401 1.00 . B B .  32 ALA O    1 1 
        1   863 2 2  35 TRP C    C   9.076   0.225  -2.511 1.00 . B B .  33 TRP C    1 1 
        1   864 2 2  35 TRP CA   C   7.601  -0.037  -2.211 1.00 . B B .  33 TRP CA   1 1 
        1   865 2 2  35 TRP CB   C   7.207   0.538  -0.847 1.00 . B B .  33 TRP CB   1 1 
        1   866 2 2  35 TRP CD1  C   6.329   2.932  -1.090 1.00 . B B .  33 TRP CD1  1 1 
        1   867 2 2  35 TRP CD2  C   8.462   2.787  -0.447 1.00 . B B .  33 TRP CD2  1 1 
        1   868 2 2  35 TRP CE2  C   8.119   4.141  -0.554 1.00 . B B .  33 TRP CE2  1 1 
        1   869 2 2  35 TRP CE3  C   9.754   2.450  -0.053 1.00 . B B .  33 TRP CE3  1 1 
        1   870 2 2  35 TRP CG   C   7.307   2.028  -0.796 1.00 . B B .  33 TRP CG   1 1 
        1   871 2 2  35 TRP CH2  C  10.283   4.803   0.091 1.00 . B B .  33 TRP CH2  1 1 
        1   872 2 2  35 TRP CZ2  C   9.023   5.158  -0.290 1.00 . B B .  33 TRP CZ2  1 1 
        1   873 2 2  35 TRP CZ3  C  10.651   3.459   0.211 1.00 . B B .  33 TRP CZ3  1 1 
        1   874 2 2  35 TRP H    H   7.953  -2.088  -1.842 1.00 . B B .  33 TRP H    1 1 
        1   875 2 2  35 TRP HA   H   7.005   0.439  -2.976 1.00 . B B .  33 TRP HA   1 1 
        1   876 2 2  35 TRP HB2  H   6.186   0.263  -0.628 1.00 . B B .  33 TRP HB2  1 1 
        1   877 2 2  35 TRP HB3  H   7.858   0.131  -0.088 1.00 . B B .  33 TRP HB3  1 1 
        1   878 2 2  35 TRP HD1  H   5.326   2.669  -1.391 1.00 . B B .  33 TRP HD1  1 1 
        1   879 2 2  35 TRP HE1  H   6.304   5.033  -1.105 1.00 . B B .  33 TRP HE1  1 1 
        1   880 2 2  35 TRP HE3  H  10.057   1.418   0.046 1.00 . B B .  33 TRP HE3  1 1 
        1   881 2 2  35 TRP HH2  H  11.018   5.564   0.307 1.00 . B B .  33 TRP HH2  1 1 
        1   882 2 2  35 TRP HZ2  H   8.751   6.196  -0.393 1.00 . B B .  33 TRP HZ2  1 1 
        1   883 2 2  35 TRP HZ3  H  11.654   3.214   0.504 1.00 . B B .  33 TRP HZ3  1 1 
        1   884 2 2  35 TRP N    N   7.321  -1.459  -2.258 1.00 . B B .  33 TRP N    1 1 
        1   885 2 2  35 TRP NE1  N   6.812   4.207  -0.949 1.00 . B B .  33 TRP NE1  1 1 
        1   886 2 2  35 TRP O    O   9.948  -0.552  -2.117 1.00 . B B .  33 TRP O    1 1 
        1   887 2 2  36 ALA C    C  10.773   3.237  -3.610 1.00 . B B .  34 ALA C    1 1 
        1   888 2 2  36 ALA CA   C  10.677   1.720  -3.609 1.00 . B B .  34 ALA CA   1 1 
        1   889 2 2  36 ALA CB   C  11.027   1.166  -4.982 1.00 . B B .  34 ALA CB   1 1 
        1   890 2 2  36 ALA H    H   8.588   1.909  -3.454 1.00 . B B .  34 ALA H    1 1 
        1   891 2 2  36 ALA HA   H  11.373   1.322  -2.885 1.00 . B B .  34 ALA HA   1 1 
        1   892 2 2  36 ALA HB1  H  10.566   1.778  -5.743 1.00 . B B .  34 ALA HB1  1 1 
        1   893 2 2  36 ALA HB2  H  10.662   0.154  -5.067 1.00 . B B .  34 ALA HB2  1 1 
        1   894 2 2  36 ALA HB3  H  12.098   1.176  -5.113 1.00 . B B .  34 ALA HB3  1 1 
        1   895 2 2  36 ALA N    N   9.333   1.319  -3.216 1.00 . B B .  34 ALA N    1 1 
        1   896 2 2  36 ALA O    O   9.852   3.895  -4.080 1.00 . B B .  34 ALA O    1 1 
        1   897 2 2  37 PRO C    C  11.915   5.904  -4.403 1.00 . B B .  35 PRO C    1 1 
        1   898 2 2  37 PRO CA   C  12.013   5.278  -3.009 1.00 . B B .  35 PRO CA   1 1 
        1   899 2 2  37 PRO CB   C  13.403   5.487  -2.407 1.00 . B B .  35 PRO CB   1 1 
        1   900 2 2  37 PRO CD   C  12.982   3.125  -2.427 1.00 . B B .  35 PRO CD   1 1 
        1   901 2 2  37 PRO CG   C  14.076   4.154  -2.484 1.00 . B B .  35 PRO CG   1 1 
        1   902 2 2  37 PRO HA   H  11.274   5.735  -2.369 1.00 . B B .  35 PRO HA   1 1 
        1   903 2 2  37 PRO HB2  H  13.931   6.234  -2.980 1.00 . B B .  35 PRO HB2  1 1 
        1   904 2 2  37 PRO HB3  H  13.301   5.818  -1.384 1.00 . B B .  35 PRO HB3  1 1 
        1   905 2 2  37 PRO HD2  H  13.256   2.248  -2.996 1.00 . B B .  35 PRO HD2  1 1 
        1   906 2 2  37 PRO HD3  H  12.762   2.862  -1.403 1.00 . B B .  35 PRO HD3  1 1 
        1   907 2 2  37 PRO HG2  H  14.618   4.072  -3.414 1.00 . B B .  35 PRO HG2  1 1 
        1   908 2 2  37 PRO HG3  H  14.747   4.034  -1.647 1.00 . B B .  35 PRO HG3  1 1 
        1   909 2 2  37 PRO N    N  11.846   3.820  -3.046 1.00 . B B .  35 PRO N    1 1 
        1   910 2 2  37 PRO O    O  12.158   5.236  -5.413 1.00 . B B .  35 PRO O    1 1 
        1   911 2 2  38 GLU C    C  12.672   7.916  -6.521 1.00 . B B .  36 GLU C    1 1 
        1   912 2 2  38 GLU CA   C  11.394   7.901  -5.696 1.00 . B B .  36 GLU CA   1 1 
        1   913 2 2  38 GLU CB   C  10.911   9.329  -5.428 1.00 . B B .  36 GLU CB   1 1 
        1   914 2 2  38 GLU CD   C   8.896   9.116  -6.957 1.00 . B B .  36 GLU CD   1 1 
        1   915 2 2  38 GLU CG   C  10.117   9.938  -6.578 1.00 . B B .  36 GLU CG   1 1 
        1   916 2 2  38 GLU H    H  11.472   7.679  -3.597 1.00 . B B .  36 GLU H    1 1 
        1   917 2 2  38 GLU HA   H  10.632   7.379  -6.257 1.00 . B B .  36 GLU HA   1 1 
        1   918 2 2  38 GLU HB2  H  10.282   9.324  -4.549 1.00 . B B .  36 GLU HB2  1 1 
        1   919 2 2  38 GLU HB3  H  11.769   9.957  -5.240 1.00 . B B .  36 GLU HB3  1 1 
        1   920 2 2  38 GLU HG2  H   9.790  10.925  -6.289 1.00 . B B .  36 GLU HG2  1 1 
        1   921 2 2  38 GLU HG3  H  10.762  10.014  -7.441 1.00 . B B .  36 GLU HG3  1 1 
        1   922 2 2  38 GLU N    N  11.579   7.187  -4.441 1.00 . B B .  36 GLU N    1 1 
        1   923 2 2  38 GLU O    O  13.743   8.281  -6.032 1.00 . B B .  36 GLU O    1 1 
        1   924 2 2  38 GLU OE1  O   9.067   8.079  -7.630 1.00 . B B .  36 GLU OE1  1 1 
        1   925 2 2  38 GLU OE2  O   7.764   9.515  -6.591 1.00 . B B .  36 GLU OE2  1 1 
        1   926 2 2  39 GLY C    C  14.537   6.221  -8.490 1.00 . B B .  37 GLY C    1 1 
        1   927 2 2  39 GLY CA   C  13.687   7.464  -8.662 1.00 . B B .  37 GLY CA   1 1 
        1   928 2 2  39 GLY H    H  11.664   7.211  -8.093 1.00 . B B .  37 GLY H    1 1 
        1   929 2 2  39 GLY HA2  H  13.332   7.504  -9.681 1.00 . B B .  37 GLY HA2  1 1 
        1   930 2 2  39 GLY HA3  H  14.299   8.333  -8.473 1.00 . B B .  37 GLY HA3  1 1 
        1   931 2 2  39 GLY N    N  12.548   7.495  -7.770 1.00 . B B .  37 GLY N    1 1 
        1   932 2 2  39 GLY O    O  15.664   6.162  -8.983 1.00 . B B .  37 GLY O    1 1 
        1   933 2 2  40 LYS C    C  14.125   2.816  -8.300 1.00 . B B .  38 LYS C    1 1 
        1   934 2 2  40 LYS CA   C  14.767   3.996  -7.585 1.00 . B B .  38 LYS CA   1 1 
        1   935 2 2  40 LYS CB   C  14.961   3.692  -6.099 1.00 . B B .  38 LYS CB   1 1 
        1   936 2 2  40 LYS CD   C  17.369   2.954  -6.381 1.00 . B B .  38 LYS CD   1 1 
        1   937 2 2  40 LYS CE   C  18.190   3.717  -7.419 1.00 . B B .  38 LYS CE   1 1 
        1   938 2 2  40 LYS CG   C  16.403   3.868  -5.627 1.00 . B B .  38 LYS CG   1 1 
        1   939 2 2  40 LYS H    H  13.116   5.314  -7.403 1.00 . B B .  38 LYS H    1 1 
        1   940 2 2  40 LYS HA   H  15.739   4.154  -8.025 1.00 . B B .  38 LYS HA   1 1 
        1   941 2 2  40 LYS HB2  H  14.331   4.354  -5.523 1.00 . B B .  38 LYS HB2  1 1 
        1   942 2 2  40 LYS HB3  H  14.664   2.671  -5.910 1.00 . B B .  38 LYS HB3  1 1 
        1   943 2 2  40 LYS HD2  H  18.043   2.500  -5.672 1.00 . B B .  38 LYS HD2  1 1 
        1   944 2 2  40 LYS HD3  H  16.801   2.184  -6.879 1.00 . B B .  38 LYS HD3  1 1 
        1   945 2 2  40 LYS HE2  H  17.567   4.472  -7.870 1.00 . B B .  38 LYS HE2  1 1 
        1   946 2 2  40 LYS HE3  H  19.019   4.194  -6.918 1.00 . B B .  38 LYS HE3  1 1 
        1   947 2 2  40 LYS HG2  H  16.701   4.894  -5.787 1.00 . B B .  38 LYS HG2  1 1 
        1   948 2 2  40 LYS HG3  H  16.456   3.639  -4.573 1.00 . B B .  38 LYS HG3  1 1 
        1   949 2 2  40 LYS HZ1  H  19.746   2.716  -8.396 1.00 . B B .  38 LYS HZ1  1 1 
        1   950 2 2  40 LYS HZ2  H  18.505   3.215  -9.428 1.00 . B B .  38 LYS HZ2  1 1 
        1   951 2 2  40 LYS HZ3  H  18.277   1.873  -8.424 1.00 . B B .  38 LYS HZ3  1 1 
        1   952 2 2  40 LYS N    N  14.017   5.222  -7.788 1.00 . B B .  38 LYS N    1 1 
        1   953 2 2  40 LYS NZ   N  18.719   2.821  -8.487 1.00 . B B .  38 LYS NZ   1 1 
        1   954 2 2  40 LYS O    O  12.933   2.815  -8.602 1.00 . B B .  38 LYS O    1 1 
        1   955 2 2  41 ASP C    C  14.546  -0.601  -8.326 1.00 . B B .  39 ASP C    1 1 
        1   956 2 2  41 ASP CA   C  14.567   0.606  -9.257 1.00 . B B .  39 ASP CA   1 1 
        1   957 2 2  41 ASP CB   C  15.588   0.362 -10.371 1.00 . B B .  39 ASP CB   1 1 
        1   958 2 2  41 ASP CG   C  16.974   0.856  -9.975 1.00 . B B .  39 ASP CG   1 1 
        1   959 2 2  41 ASP H    H  15.874   1.887  -8.237 1.00 . B B .  39 ASP H    1 1 
        1   960 2 2  41 ASP HA   H  13.591   0.751  -9.689 1.00 . B B .  39 ASP HA   1 1 
        1   961 2 2  41 ASP HB2  H  15.646  -0.697 -10.577 1.00 . B B .  39 ASP HB2  1 1 
        1   962 2 2  41 ASP HB3  H  15.278   0.885 -11.263 1.00 . B B .  39 ASP HB3  1 1 
        1   963 2 2  41 ASP N    N  14.951   1.815  -8.546 1.00 . B B .  39 ASP N    1 1 
        1   964 2 2  41 ASP O    O  14.011  -1.656  -8.669 1.00 . B B .  39 ASP O    1 1 
        1   965 2 2  41 ASP OD1  O  17.435   0.537  -8.853 1.00 . B B .  39 ASP OD1  1 1 
        1   966 2 2  41 ASP OD2  O  17.585   1.624 -10.744 1.00 . B B .  39 ASP OD2  1 1 
        1   967 2 2  42 ARG C    C  14.185  -1.331  -5.061 1.00 . B B .  40 ARG C    1 1 
        1   968 2 2  42 ARG CA   C  15.182  -1.533  -6.188 1.00 . B B .  40 ARG CA   1 1 
        1   969 2 2  42 ARG CB   C  16.594  -1.656  -5.613 1.00 . B B .  40 ARG CB   1 1 
        1   970 2 2  42 ARG CD   C  17.474  -3.134  -3.768 1.00 . B B .  40 ARG CD   1 1 
        1   971 2 2  42 ARG CG   C  16.961  -3.075  -5.201 1.00 . B B .  40 ARG CG   1 1 
        1   972 2 2  42 ARG CZ   C  16.597  -3.802  -1.553 1.00 . B B .  40 ARG CZ   1 1 
        1   973 2 2  42 ARG H    H  15.492   0.427  -6.907 1.00 . B B .  40 ARG H    1 1 
        1   974 2 2  42 ARG HA   H  14.936  -2.445  -6.711 1.00 . B B .  40 ARG HA   1 1 
        1   975 2 2  42 ARG HB2  H  17.304  -1.324  -6.355 1.00 . B B .  40 ARG HB2  1 1 
        1   976 2 2  42 ARG HB3  H  16.672  -1.021  -4.744 1.00 . B B .  40 ARG HB3  1 1 
        1   977 2 2  42 ARG HD2  H  18.211  -3.920  -3.696 1.00 . B B .  40 ARG HD2  1 1 
        1   978 2 2  42 ARG HD3  H  17.934  -2.188  -3.524 1.00 . B B .  40 ARG HD3  1 1 
        1   979 2 2  42 ARG HE   H  15.472  -3.283  -3.126 1.00 . B B .  40 ARG HE   1 1 
        1   980 2 2  42 ARG HG2  H  16.085  -3.700  -5.281 1.00 . B B .  40 ARG HG2  1 1 
        1   981 2 2  42 ARG HG3  H  17.730  -3.444  -5.863 1.00 . B B .  40 ARG HG3  1 1 
        1   982 2 2  42 ARG HH11 H  18.620  -3.781  -1.675 1.00 . B B .  40 ARG HH11 1 1 
        1   983 2 2  42 ARG HH12 H  17.979  -4.264  -0.141 1.00 . B B .  40 ARG HH12 1 1 
        1   984 2 2  42 ARG HH21 H  14.618  -3.919  -1.125 1.00 . B B .  40 ARG HH21 1 1 
        1   985 2 2  42 ARG HH22 H  15.687  -4.341   0.178 1.00 . B B .  40 ARG HH22 1 1 
        1   986 2 2  42 ARG N    N  15.115  -0.441  -7.143 1.00 . B B .  40 ARG N    1 1 
        1   987 2 2  42 ARG NE   N  16.400  -3.401  -2.809 1.00 . B B .  40 ARG NE   1 1 
        1   988 2 2  42 ARG NH1  N  17.832  -3.961  -1.085 1.00 . B B .  40 ARG NH1  1 1 
        1   989 2 2  42 ARG NH2  N  15.554  -4.041  -0.767 1.00 . B B .  40 ARG NH2  1 1 
        1   990 2 2  42 ARG O    O  14.320  -0.415  -4.250 1.00 . B B .  40 ARG O    1 1 
        1   991 2 2  43 PHE C    C  12.744  -2.478  -2.643 1.00 . B B .  41 PHE C    1 1 
        1   992 2 2  43 PHE CA   C  12.149  -2.146  -4.006 1.00 . B B .  41 PHE CA   1 1 
        1   993 2 2  43 PHE CB   C  11.023  -3.127  -4.345 1.00 . B B .  41 PHE CB   1 1 
        1   994 2 2  43 PHE CD1  C   9.627  -2.101  -6.165 1.00 . B B .  41 PHE CD1  1 1 
        1   995 2 2  43 PHE CD2  C  11.085  -3.900  -6.733 1.00 . B B .  41 PHE CD2  1 1 
        1   996 2 2  43 PHE CE1  C   9.213  -2.018  -7.480 1.00 . B B .  41 PHE CE1  1 1 
        1   997 2 2  43 PHE CE2  C  10.673  -3.823  -8.050 1.00 . B B .  41 PHE CE2  1 1 
        1   998 2 2  43 PHE CG   C  10.566  -3.042  -5.776 1.00 . B B .  41 PHE CG   1 1 
        1   999 2 2  43 PHE CZ   C   9.736  -2.879  -8.423 1.00 . B B .  41 PHE CZ   1 1 
        1  1000 2 2  43 PHE H    H  13.131  -2.881  -5.726 1.00 . B B .  41 PHE H    1 1 
        1  1001 2 2  43 PHE HA   H  11.751  -1.143  -3.980 1.00 . B B .  41 PHE HA   1 1 
        1  1002 2 2  43 PHE HB2  H  11.365  -4.135  -4.165 1.00 . B B .  41 PHE HB2  1 1 
        1  1003 2 2  43 PHE HB3  H  10.172  -2.922  -3.711 1.00 . B B .  41 PHE HB3  1 1 
        1  1004 2 2  43 PHE HD1  H   9.216  -1.428  -5.428 1.00 . B B .  41 PHE HD1  1 1 
        1  1005 2 2  43 PHE HD2  H  11.817  -4.638  -6.440 1.00 . B B .  41 PHE HD2  1 1 
        1  1006 2 2  43 PHE HE1  H   8.478  -1.281  -7.770 1.00 . B B .  41 PHE HE1  1 1 
        1  1007 2 2  43 PHE HE2  H  11.084  -4.498  -8.786 1.00 . B B .  41 PHE HE2  1 1 
        1  1008 2 2  43 PHE HZ   H   9.413  -2.815  -9.452 1.00 . B B .  41 PHE HZ   1 1 
        1  1009 2 2  43 PHE N    N  13.182  -2.195  -5.030 1.00 . B B .  41 PHE N    1 1 
        1  1010 2 2  43 PHE O    O  13.518  -3.428  -2.508 1.00 . B B .  41 PHE O    1 1 
        1  1011 2 2  44 THR C    C  11.944  -2.724   0.538 1.00 . B B .  42 THR C    1 1 
        1  1012 2 2  44 THR CA   C  12.903  -1.888  -0.299 1.00 . B B .  42 THR CA   1 1 
        1  1013 2 2  44 THR CB   C  13.137  -0.537   0.395 1.00 . B B .  42 THR CB   1 1 
        1  1014 2 2  44 THR CG2  C  14.561  -0.056   0.175 1.00 . B B .  42 THR CG2  1 1 
        1  1015 2 2  44 THR H    H  11.783  -0.937  -1.815 1.00 . B B .  42 THR H    1 1 
        1  1016 2 2  44 THR HA   H  13.852  -2.401  -0.369 1.00 . B B .  42 THR HA   1 1 
        1  1017 2 2  44 THR HB   H  12.971  -0.659   1.455 1.00 . B B .  42 THR HB   1 1 
        1  1018 2 2  44 THR HG1  H  12.273   1.239   0.403 1.00 . B B .  42 THR HG1  1 1 
        1  1019 2 2  44 THR HG21 H  14.696   0.900   0.659 1.00 . B B .  42 THR HG21 1 1 
        1  1020 2 2  44 THR HG22 H  14.746   0.046  -0.884 1.00 . B B .  42 THR HG22 1 1 
        1  1021 2 2  44 THR HG23 H  15.251  -0.773   0.595 1.00 . B B .  42 THR HG23 1 1 
        1  1022 2 2  44 THR N    N  12.399  -1.686  -1.645 1.00 . B B .  42 THR N    1 1 
        1  1023 2 2  44 THR O    O  12.367  -3.490   1.402 1.00 . B B .  42 THR O    1 1 
        1  1024 2 2  44 THR OG1  O  12.213   0.433  -0.117 1.00 . B B .  42 THR OG1  1 1 
        1  1025 2 2  45 ILE C    C   8.784  -4.160   0.057 1.00 . B B .  43 ILE C    1 1 
        1  1026 2 2  45 ILE CA   C   9.634  -3.309   0.999 1.00 . B B .  43 ILE CA   1 1 
        1  1027 2 2  45 ILE CB   C   8.742  -2.322   1.796 1.00 . B B .  43 ILE CB   1 1 
        1  1028 2 2  45 ILE CD1  C   8.663  -0.937   3.936 1.00 . B B .  43 ILE CD1  1 1 
        1  1029 2 2  45 ILE CG1  C   9.425  -1.955   3.117 1.00 . B B .  43 ILE CG1  1 1 
        1  1030 2 2  45 ILE CG2  C   7.351  -2.892   2.052 1.00 . B B .  43 ILE CG2  1 1 
        1  1031 2 2  45 ILE H    H  10.387  -1.981  -0.464 1.00 . B B .  43 ILE H    1 1 
        1  1032 2 2  45 ILE HA   H  10.131  -3.960   1.703 1.00 . B B .  43 ILE HA   1 1 
        1  1033 2 2  45 ILE HB   H   8.631  -1.425   1.205 1.00 . B B .  43 ILE HB   1 1 
        1  1034 2 2  45 ILE HD11 H   8.567  -0.021   3.373 1.00 . B B .  43 ILE HD11 1 1 
        1  1035 2 2  45 ILE HD12 H   9.198  -0.741   4.855 1.00 . B B .  43 ILE HD12 1 1 
        1  1036 2 2  45 ILE HD13 H   7.682  -1.322   4.167 1.00 . B B .  43 ILE HD13 1 1 
        1  1037 2 2  45 ILE HG12 H   9.535  -2.845   3.717 1.00 . B B .  43 ILE HG12 1 1 
        1  1038 2 2  45 ILE HG13 H  10.404  -1.547   2.906 1.00 . B B .  43 ILE HG13 1 1 
        1  1039 2 2  45 ILE HG21 H   7.438  -3.834   2.574 1.00 . B B .  43 ILE HG21 1 1 
        1  1040 2 2  45 ILE HG22 H   6.847  -3.048   1.110 1.00 . B B .  43 ILE HG22 1 1 
        1  1041 2 2  45 ILE HG23 H   6.783  -2.199   2.654 1.00 . B B .  43 ILE HG23 1 1 
        1  1042 2 2  45 ILE N    N  10.657  -2.584   0.262 1.00 . B B .  43 ILE N    1 1 
        1  1043 2 2  45 ILE O    O   8.456  -3.730  -1.046 1.00 . B B .  43 ILE O    1 1 
        1  1044 2 2  46 SER C    C   6.824  -7.157   0.672 1.00 . B B .  44 SER C    1 1 
        1  1045 2 2  46 SER CA   C   7.654  -6.299  -0.281 1.00 . B B .  44 SER CA   1 1 
        1  1046 2 2  46 SER CB   C   8.545  -7.186  -1.161 1.00 . B B .  44 SER CB   1 1 
        1  1047 2 2  46 SER H    H   8.795  -5.661   1.372 1.00 . B B .  44 SER H    1 1 
        1  1048 2 2  46 SER HA   H   6.990  -5.721  -0.910 1.00 . B B .  44 SER HA   1 1 
        1  1049 2 2  46 SER HB2  H   9.162  -6.559  -1.788 1.00 . B B .  44 SER HB2  1 1 
        1  1050 2 2  46 SER HB3  H   9.177  -7.794  -0.530 1.00 . B B .  44 SER HB3  1 1 
        1  1051 2 2  46 SER HG   H   7.471  -8.793  -1.479 1.00 . B B .  44 SER HG   1 1 
        1  1052 2 2  46 SER N    N   8.470  -5.375   0.492 1.00 . B B .  44 SER N    1 1 
        1  1053 2 2  46 SER O    O   7.366  -7.730   1.616 1.00 . B B .  44 SER O    1 1 
        1  1054 2 2  46 SER OG   O   7.773  -8.039  -1.993 1.00 . B B .  44 SER OG   1 1 
        1  1055 2 2  47 HIS C    C   3.595  -8.693   0.409 1.00 . B B .  45 HIS C    1 1 
        1  1056 2 2  47 HIS CA   C   4.630  -8.024   1.277 1.00 . B B .  45 HIS CA   1 1 
        1  1057 2 2  47 HIS CB   C   3.915  -7.142   2.315 1.00 . B B .  45 HIS CB   1 1 
        1  1058 2 2  47 HIS CD2  C   5.020  -5.103   3.467 1.00 . B B .  45 HIS CD2  1 1 
        1  1059 2 2  47 HIS CE1  C   6.302  -6.135   4.872 1.00 . B B .  45 HIS CE1  1 1 
        1  1060 2 2  47 HIS CG   C   4.822  -6.433   3.275 1.00 . B B .  45 HIS CG   1 1 
        1  1061 2 2  47 HIS H    H   5.138  -6.803  -0.361 1.00 . B B .  45 HIS H    1 1 
        1  1062 2 2  47 HIS HA   H   5.208  -8.782   1.779 1.00 . B B .  45 HIS HA   1 1 
        1  1063 2 2  47 HIS HB2  H   3.340  -6.390   1.796 1.00 . B B .  45 HIS HB2  1 1 
        1  1064 2 2  47 HIS HB3  H   3.242  -7.760   2.892 1.00 . B B .  45 HIS HB3  1 1 
        1  1065 2 2  47 HIS HD1  H   5.732  -8.041   4.289 1.00 . B B .  45 HIS HD1  1 1 
        1  1066 2 2  47 HIS HD2  H   4.524  -4.302   2.934 1.00 . B B .  45 HIS HD2  1 1 
        1  1067 2 2  47 HIS HE1  H   7.019  -6.344   5.651 1.00 . B B .  45 HIS HE1  1 1 
        1  1068 2 2  47 HIS N    N   5.519  -7.248   0.431 1.00 . B B .  45 HIS N    1 1 
        1  1069 2 2  47 HIS ND1  N   5.644  -7.073   4.175 1.00 . B B .  45 HIS ND1  1 1 
        1  1070 2 2  47 HIS NE2  N   5.961  -4.924   4.478 1.00 . B B .  45 HIS NE2  1 1 
        1  1071 2 2  47 HIS O    O   2.938  -8.036  -0.397 1.00 . B B .  45 HIS O    1 1 
        1  1072 2 2  48 MET C    C   1.117 -10.469   0.379 1.00 . B B .  46 MET C    1 1 
        1  1073 2 2  48 MET CA   C   2.481 -10.704  -0.236 1.00 . B B .  46 MET CA   1 1 
        1  1074 2 2  48 MET CB   C   2.807 -12.194  -0.284 1.00 . B B .  46 MET CB   1 1 
        1  1075 2 2  48 MET CE   C   2.606 -14.548  -2.661 1.00 . B B .  46 MET CE   1 1 
        1  1076 2 2  48 MET CG   C   3.917 -12.547  -1.261 1.00 . B B .  46 MET CG   1 1 
        1  1077 2 2  48 MET H    H   4.005 -10.481   1.208 1.00 . B B .  46 MET H    1 1 
        1  1078 2 2  48 MET HA   H   2.491 -10.300  -1.238 1.00 . B B .  46 MET HA   1 1 
        1  1079 2 2  48 MET HB2  H   3.119 -12.502   0.701 1.00 . B B .  46 MET HB2  1 1 
        1  1080 2 2  48 MET HB3  H   1.919 -12.741  -0.563 1.00 . B B .  46 MET HB3  1 1 
        1  1081 2 2  48 MET HE1  H   2.545 -15.585  -2.958 1.00 . B B .  46 MET HE1  1 1 
        1  1082 2 2  48 MET HE2  H   2.712 -13.929  -3.540 1.00 . B B .  46 MET HE2  1 1 
        1  1083 2 2  48 MET HE3  H   1.708 -14.271  -2.130 1.00 . B B .  46 MET HE3  1 1 
        1  1084 2 2  48 MET HG2  H   3.734 -12.033  -2.191 1.00 . B B .  46 MET HG2  1 1 
        1  1085 2 2  48 MET HG3  H   4.859 -12.214  -0.849 1.00 . B B .  46 MET HG3  1 1 
        1  1086 2 2  48 MET N    N   3.459  -9.990   0.543 1.00 . B B .  46 MET N    1 1 
        1  1087 2 2  48 MET O    O   0.997 -10.304   1.589 1.00 . B B .  46 MET O    1 1 
        1  1088 2 2  48 MET SD   S   4.027 -14.316  -1.596 1.00 . B B .  46 MET SD   1 1 
        1  1089 2 2  49 TYR C    C  -1.704 -11.296   1.011 1.00 . B B .  47 TYR C    1 1 
        1  1090 2 2  49 TYR CA   C  -1.274 -10.200   0.029 1.00 . B B .  47 TYR CA   1 1 
        1  1091 2 2  49 TYR CB   C  -2.263 -10.127  -1.135 1.00 . B B .  47 TYR CB   1 1 
        1  1092 2 2  49 TYR CD1  C  -1.536  -7.797  -1.774 1.00 . B B .  47 TYR CD1  1 1 
        1  1093 2 2  49 TYR CD2  C  -1.990  -9.350  -3.520 1.00 . B B .  47 TYR CD2  1 1 
        1  1094 2 2  49 TYR CE1  C  -1.224  -6.832  -2.709 1.00 . B B .  47 TYR CE1  1 1 
        1  1095 2 2  49 TYR CE2  C  -1.680  -8.389  -4.461 1.00 . B B .  47 TYR CE2  1 1 
        1  1096 2 2  49 TYR CG   C  -1.924  -9.071  -2.163 1.00 . B B .  47 TYR CG   1 1 
        1  1097 2 2  49 TYR CZ   C  -1.297  -7.130  -4.049 1.00 . B B .  47 TYR CZ   1 1 
        1  1098 2 2  49 TYR H    H   0.270 -10.472  -1.417 1.00 . B B .  47 TYR H    1 1 
        1  1099 2 2  49 TYR HA   H  -1.287  -9.256   0.551 1.00 . B B .  47 TYR HA   1 1 
        1  1100 2 2  49 TYR HB2  H  -2.290 -11.081  -1.636 1.00 . B B .  47 TYR HB2  1 1 
        1  1101 2 2  49 TYR HB3  H  -3.247  -9.906  -0.747 1.00 . B B .  47 TYR HB3  1 1 
        1  1102 2 2  49 TYR HD1  H  -1.478  -7.563  -0.722 1.00 . B B .  47 TYR HD1  1 1 
        1  1103 2 2  49 TYR HD2  H  -2.290 -10.337  -3.839 1.00 . B B .  47 TYR HD2  1 1 
        1  1104 2 2  49 TYR HE1  H  -0.925  -5.846  -2.386 1.00 . B B .  47 TYR HE1  1 1 
        1  1105 2 2  49 TYR HE2  H  -1.737  -8.625  -5.512 1.00 . B B .  47 TYR HE2  1 1 
        1  1106 2 2  49 TYR HH   H  -0.702  -6.600  -5.801 1.00 . B B .  47 TYR HH   1 1 
        1  1107 2 2  49 TYR N    N   0.095 -10.412  -0.454 1.00 . B B .  47 TYR N    1 1 
        1  1108 2 2  49 TYR O    O  -2.713 -11.164   1.697 1.00 . B B .  47 TYR O    1 1 
        1  1109 2 2  49 TYR OH   O  -0.987  -6.168  -4.982 1.00 . B B .  47 TYR OH   1 1 
        1  1110 2 2  50 ALA C    C  -0.546 -13.261   3.321 1.00 . B B .  48 ALA C    1 1 
        1  1111 2 2  50 ALA CA   C  -1.221 -13.478   1.971 1.00 . B B .  48 ALA CA   1 1 
        1  1112 2 2  50 ALA CB   C  -0.771 -14.796   1.367 1.00 . B B .  48 ALA CB   1 1 
        1  1113 2 2  50 ALA H    H  -0.141 -12.415   0.505 1.00 . B B .  48 ALA H    1 1 
        1  1114 2 2  50 ALA HA   H  -2.291 -13.520   2.116 1.00 . B B .  48 ALA HA   1 1 
        1  1115 2 2  50 ALA HB1  H   0.287 -14.752   1.157 1.00 . B B .  48 ALA HB1  1 1 
        1  1116 2 2  50 ALA HB2  H  -1.314 -14.977   0.454 1.00 . B B .  48 ALA HB2  1 1 
        1  1117 2 2  50 ALA HB3  H  -0.966 -15.595   2.068 1.00 . B B .  48 ALA HB3  1 1 
        1  1118 2 2  50 ALA N    N  -0.934 -12.373   1.069 1.00 . B B .  48 ALA N    1 1 
        1  1119 2 2  50 ALA O    O  -0.789 -14.012   4.267 1.00 . B B .  48 ALA O    1 1 
        1  1120 2 2  51 ASP C    C   0.293 -10.767   5.325 1.00 . B B .  49 ASP C    1 1 
        1  1121 2 2  51 ASP CA   C   1.020 -11.902   4.624 1.00 . B B .  49 ASP CA   1 1 
        1  1122 2 2  51 ASP CB   C   2.467 -11.459   4.352 1.00 . B B .  49 ASP CB   1 1 
        1  1123 2 2  51 ASP CG   C   3.208 -12.342   3.367 1.00 . B B .  49 ASP CG   1 1 
        1  1124 2 2  51 ASP H    H   0.480 -11.703   2.588 1.00 . B B .  49 ASP H    1 1 
        1  1125 2 2  51 ASP HA   H   1.023 -12.772   5.266 1.00 . B B .  49 ASP HA   1 1 
        1  1126 2 2  51 ASP HB2  H   2.454 -10.455   3.956 1.00 . B B .  49 ASP HB2  1 1 
        1  1127 2 2  51 ASP HB3  H   3.013 -11.460   5.285 1.00 . B B .  49 ASP HB3  1 1 
        1  1128 2 2  51 ASP N    N   0.311 -12.241   3.391 1.00 . B B .  49 ASP N    1 1 
        1  1129 2 2  51 ASP O    O   0.664 -10.345   6.423 1.00 . B B .  49 ASP O    1 1 
        1  1130 2 2  51 ASP OD1  O   3.013 -13.574   3.398 1.00 . B B .  49 ASP OD1  1 1 
        1  1131 2 2  51 ASP OD2  O   3.990 -11.789   2.556 1.00 . B B .  49 ASP OD2  1 1 
        1  1132 2 2  52 ILE C    C  -2.760  -9.726   5.952 1.00 . B B .  50 ILE C    1 1 
        1  1133 2 2  52 ILE CA   C  -1.545  -9.191   5.203 1.00 . B B .  50 ILE CA   1 1 
        1  1134 2 2  52 ILE CB   C  -2.022  -8.267   4.073 1.00 . B B .  50 ILE CB   1 1 
        1  1135 2 2  52 ILE CD1  C  -1.262  -7.050   1.965 1.00 . B B .  50 ILE CD1  1 1 
        1  1136 2 2  52 ILE CG1  C  -0.849  -7.859   3.177 1.00 . B B .  50 ILE CG1  1 1 
        1  1137 2 2  52 ILE CG2  C  -2.712  -7.040   4.643 1.00 . B B .  50 ILE CG2  1 1 
        1  1138 2 2  52 ILE H    H  -0.997 -10.679   3.818 1.00 . B B .  50 ILE H    1 1 
        1  1139 2 2  52 ILE HA   H  -0.931  -8.618   5.881 1.00 . B B .  50 ILE HA   1 1 
        1  1140 2 2  52 ILE HB   H  -2.738  -8.815   3.490 1.00 . B B .  50 ILE HB   1 1 
        1  1141 2 2  52 ILE HD11 H  -0.411  -6.914   1.315 1.00 . B B .  50 ILE HD11 1 1 
        1  1142 2 2  52 ILE HD12 H  -1.630  -6.087   2.285 1.00 . B B .  50 ILE HD12 1 1 
        1  1143 2 2  52 ILE HD13 H  -2.041  -7.575   1.432 1.00 . B B .  50 ILE HD13 1 1 
        1  1144 2 2  52 ILE HG12 H  -0.157  -7.262   3.752 1.00 . B B .  50 ILE HG12 1 1 
        1  1145 2 2  52 ILE HG13 H  -0.346  -8.749   2.827 1.00 . B B .  50 ILE HG13 1 1 
        1  1146 2 2  52 ILE HG21 H  -2.056  -6.559   5.353 1.00 . B B .  50 ILE HG21 1 1 
        1  1147 2 2  52 ILE HG22 H  -3.624  -7.338   5.138 1.00 . B B .  50 ILE HG22 1 1 
        1  1148 2 2  52 ILE HG23 H  -2.942  -6.355   3.841 1.00 . B B .  50 ILE HG23 1 1 
        1  1149 2 2  52 ILE N    N  -0.749 -10.282   4.676 1.00 . B B .  50 ILE N    1 1 
        1  1150 2 2  52 ILE O    O  -3.568 -10.469   5.396 1.00 . B B .  50 ILE O    1 1 
        1  1151 2 2  53 LYS C    C  -5.164  -8.819   7.938 1.00 . B B .  51 LYS C    1 1 
        1  1152 2 2  53 LYS CA   C  -3.983  -9.776   8.050 1.00 . B B .  51 LYS CA   1 1 
        1  1153 2 2  53 LYS CB   C  -3.509  -9.858   9.502 1.00 . B B .  51 LYS CB   1 1 
        1  1154 2 2  53 LYS CD   C  -4.304  -9.661  11.867 1.00 . B B .  51 LYS CD   1 1 
        1  1155 2 2  53 LYS CE   C  -5.332 -10.111  12.893 1.00 . B B .  51 LYS CE   1 1 
        1  1156 2 2  53 LYS CG   C  -4.587 -10.249  10.493 1.00 . B B .  51 LYS CG   1 1 
        1  1157 2 2  53 LYS H    H  -2.213  -8.725   7.584 1.00 . B B .  51 LYS H    1 1 
        1  1158 2 2  53 LYS HA   H  -4.289 -10.757   7.721 1.00 . B B .  51 LYS HA   1 1 
        1  1159 2 2  53 LYS HB2  H  -2.716 -10.587   9.565 1.00 . B B .  51 LYS HB2  1 1 
        1  1160 2 2  53 LYS HB3  H  -3.119  -8.893   9.792 1.00 . B B .  51 LYS HB3  1 1 
        1  1161 2 2  53 LYS HD2  H  -3.324  -9.982  12.187 1.00 . B B .  51 LYS HD2  1 1 
        1  1162 2 2  53 LYS HD3  H  -4.324  -8.583  11.795 1.00 . B B .  51 LYS HD3  1 1 
        1  1163 2 2  53 LYS HE2  H  -5.180 -11.159  13.103 1.00 . B B .  51 LYS HE2  1 1 
        1  1164 2 2  53 LYS HE3  H  -5.190  -9.539  13.800 1.00 . B B .  51 LYS HE3  1 1 
        1  1165 2 2  53 LYS HG2  H  -5.540  -9.879  10.141 1.00 . B B .  51 LYS HG2  1 1 
        1  1166 2 2  53 LYS HG3  H  -4.622 -11.325  10.569 1.00 . B B .  51 LYS HG3  1 1 
        1  1167 2 2  53 LYS HZ1  H  -6.906 -10.528  11.580 1.00 . B B .  51 LYS HZ1  1 1 
        1  1168 2 2  53 LYS HZ2  H  -6.883  -8.926  12.139 1.00 . B B .  51 LYS HZ2  1 1 
        1  1169 2 2  53 LYS HZ3  H  -7.402 -10.177  13.156 1.00 . B B .  51 LYS HZ3  1 1 
        1  1170 2 2  53 LYS N    N  -2.881  -9.339   7.208 1.00 . B B .  51 LYS N    1 1 
        1  1171 2 2  53 LYS NZ   N  -6.725  -9.913  12.412 1.00 . B B .  51 LYS NZ   1 1 
        1  1172 2 2  53 LYS O    O  -6.300  -9.241   7.742 1.00 . B B .  51 LYS O    1 1 
        1  1173 2 2  54 CYS C    C  -5.436  -5.277   7.246 1.00 . B B .  52 CYS C    1 1 
        1  1174 2 2  54 CYS CA   C  -5.932  -6.509   7.993 1.00 . B B .  52 CYS CA   1 1 
        1  1175 2 2  54 CYS CB   C  -6.363  -6.109   9.409 1.00 . B B .  52 CYS CB   1 1 
        1  1176 2 2  54 CYS H    H  -3.946  -7.251   8.182 1.00 . B B .  52 CYS H    1 1 
        1  1177 2 2  54 CYS HA   H  -6.779  -6.926   7.467 1.00 . B B .  52 CYS HA   1 1 
        1  1178 2 2  54 CYS HB2  H  -5.534  -5.640   9.913 1.00 . B B .  52 CYS HB2  1 1 
        1  1179 2 2  54 CYS HB3  H  -7.179  -5.402   9.340 1.00 . B B .  52 CYS HB3  1 1 
        1  1180 2 2  54 CYS HG   H  -7.849  -8.148   9.753 1.00 . B B .  52 CYS HG   1 1 
        1  1181 2 2  54 CYS N    N  -4.887  -7.529   8.059 1.00 . B B .  52 CYS N    1 1 
        1  1182 2 2  54 CYS O    O  -4.239  -5.137   7.010 1.00 . B B .  52 CYS O    1 1 
        1  1183 2 2  54 CYS SG   S  -6.921  -7.488  10.439 1.00 . B B .  52 CYS SG   1 1 
        1  1184 2 2  55 GLN C    C  -6.775  -1.996   6.696 1.00 . B B .  53 GLN C    1 1 
        1  1185 2 2  55 GLN CA   C  -5.962  -3.165   6.180 1.00 . B B .  53 GLN CA   1 1 
        1  1186 2 2  55 GLN CB   C  -6.126  -3.308   4.661 1.00 . B B .  53 GLN CB   1 1 
        1  1187 2 2  55 GLN CD   C  -7.657  -3.405   2.664 1.00 . B B .  53 GLN CD   1 1 
        1  1188 2 2  55 GLN CG   C  -7.561  -3.458   4.177 1.00 . B B .  53 GLN CG   1 1 
        1  1189 2 2  55 GLN H    H  -7.298  -4.530   7.082 1.00 . B B .  53 GLN H    1 1 
        1  1190 2 2  55 GLN HA   H  -4.921  -2.973   6.394 1.00 . B B .  53 GLN HA   1 1 
        1  1191 2 2  55 GLN HB2  H  -5.710  -2.431   4.188 1.00 . B B .  53 GLN HB2  1 1 
        1  1192 2 2  55 GLN HB3  H  -5.571  -4.174   4.336 1.00 . B B .  53 GLN HB3  1 1 
        1  1193 2 2  55 GLN HE21 H  -9.425  -2.492   2.764 1.00 . B B .  53 GLN HE21 1 1 
        1  1194 2 2  55 GLN HE22 H  -8.812  -2.792   1.178 1.00 . B B .  53 GLN HE22 1 1 
        1  1195 2 2  55 GLN HG2  H  -7.948  -4.408   4.517 1.00 . B B .  53 GLN HG2  1 1 
        1  1196 2 2  55 GLN HG3  H  -8.154  -2.658   4.591 1.00 . B B .  53 GLN HG3  1 1 
        1  1197 2 2  55 GLN N    N  -6.345  -4.380   6.878 1.00 . B B .  53 GLN N    1 1 
        1  1198 2 2  55 GLN NE2  N  -8.739  -2.844   2.150 1.00 . B B .  53 GLN NE2  1 1 
        1  1199 2 2  55 GLN O    O  -7.988  -2.102   6.879 1.00 . B B .  53 GLN O    1 1 
        1  1200 2 2  55 GLN OE1  O  -6.756  -3.853   1.959 1.00 . B B .  53 GLN OE1  1 1 
        1  1201 2 2  56 LYS C    C  -6.568   1.391   6.441 1.00 . B B .  54 LYS C    1 1 
        1  1202 2 2  56 LYS CA   C  -6.771   0.287   7.452 1.00 . B B .  54 LYS CA   1 1 
        1  1203 2 2  56 LYS CB   C  -6.216   0.812   8.770 1.00 . B B .  54 LYS CB   1 1 
        1  1204 2 2  56 LYS CD   C  -5.223   0.577  10.999 1.00 . B B .  54 LYS CD   1 1 
        1  1205 2 2  56 LYS CE   C  -5.543  -0.163  12.281 1.00 . B B .  54 LYS CE   1 1 
        1  1206 2 2  56 LYS CG   C  -5.613  -0.181   9.737 1.00 . B B .  54 LYS CG   1 1 
        1  1207 2 2  56 LYS H    H  -5.124  -0.888   6.863 1.00 . B B .  54 LYS H    1 1 
        1  1208 2 2  56 LYS HA   H  -7.823   0.076   7.551 1.00 . B B .  54 LYS HA   1 1 
        1  1209 2 2  56 LYS HB2  H  -5.449   1.531   8.539 1.00 . B B .  54 LYS HB2  1 1 
        1  1210 2 2  56 LYS HB3  H  -7.016   1.326   9.284 1.00 . B B .  54 LYS HB3  1 1 
        1  1211 2 2  56 LYS HD2  H  -4.166   0.771  10.970 1.00 . B B .  54 LYS HD2  1 1 
        1  1212 2 2  56 LYS HD3  H  -5.757   1.518  11.001 1.00 . B B .  54 LYS HD3  1 1 
        1  1213 2 2  56 LYS HE2  H  -6.348  -0.852  12.093 1.00 . B B .  54 LYS HE2  1 1 
        1  1214 2 2  56 LYS HE3  H  -4.671  -0.701  12.597 1.00 . B B .  54 LYS HE3  1 1 
        1  1215 2 2  56 LYS HG2  H  -6.330  -0.951   9.970 1.00 . B B .  54 LYS HG2  1 1 
        1  1216 2 2  56 LYS HG3  H  -4.729  -0.618   9.299 1.00 . B B .  54 LYS HG3  1 1 
        1  1217 2 2  56 LYS HZ1  H  -5.152   1.372  13.658 1.00 . B B .  54 LYS HZ1  1 1 
        1  1218 2 2  56 LYS HZ2  H  -6.306   0.239  14.181 1.00 . B B .  54 LYS HZ2  1 1 
        1  1219 2 2  56 LYS HZ3  H  -6.736   1.383  13.018 1.00 . B B .  54 LYS HZ3  1 1 
        1  1220 2 2  56 LYS N    N  -6.100  -0.901   6.982 1.00 . B B .  54 LYS N    1 1 
        1  1221 2 2  56 LYS NZ   N  -5.956   0.770  13.361 1.00 . B B .  54 LYS NZ   1 1 
        1  1222 2 2  56 LYS O    O  -5.671   1.311   5.601 1.00 . B B .  54 LYS O    1 1 
        1  1223 2 2  57 ILE C    C  -7.370   4.928   6.372 1.00 . B B .  55 ILE C    1 1 
        1  1224 2 2  57 ILE CA   C  -7.216   3.585   5.639 1.00 . B B .  55 ILE CA   1 1 
        1  1225 2 2  57 ILE CB   C  -8.181   3.507   4.426 1.00 . B B .  55 ILE CB   1 1 
        1  1226 2 2  57 ILE CD1  C -10.572   3.546   3.642 1.00 . B B .  55 ILE CD1  1 1 
        1  1227 2 2  57 ILE CG1  C  -9.641   3.666   4.827 1.00 . B B .  55 ILE CG1  1 1 
        1  1228 2 2  57 ILE CG2  C  -8.006   2.190   3.694 1.00 . B B .  55 ILE CG2  1 1 
        1  1229 2 2  57 ILE H    H  -8.041   2.458   7.267 1.00 . B B .  55 ILE H    1 1 
        1  1230 2 2  57 ILE HA   H  -6.207   3.543   5.250 1.00 . B B .  55 ILE HA   1 1 
        1  1231 2 2  57 ILE HB   H  -7.918   4.301   3.743 1.00 . B B .  55 ILE HB   1 1 
        1  1232 2 2  57 ILE HD11 H -10.423   2.583   3.170 1.00 . B B .  55 ILE HD11 1 1 
        1  1233 2 2  57 ILE HD12 H -10.349   4.328   2.932 1.00 . B B .  55 ILE HD12 1 1 
        1  1234 2 2  57 ILE HD13 H -11.593   3.632   3.972 1.00 . B B .  55 ILE HD13 1 1 
        1  1235 2 2  57 ILE HG12 H  -9.904   2.899   5.541 1.00 . B B .  55 ILE HG12 1 1 
        1  1236 2 2  57 ILE HG13 H  -9.788   4.638   5.272 1.00 . B B .  55 ILE HG13 1 1 
        1  1237 2 2  57 ILE HG21 H  -8.612   2.192   2.801 1.00 . B B .  55 ILE HG21 1 1 
        1  1238 2 2  57 ILE HG22 H  -8.315   1.380   4.337 1.00 . B B .  55 ILE HG22 1 1 
        1  1239 2 2  57 ILE HG23 H  -6.969   2.061   3.428 1.00 . B B .  55 ILE HG23 1 1 
        1  1240 2 2  57 ILE N    N  -7.360   2.444   6.551 1.00 . B B .  55 ILE N    1 1 
        1  1241 2 2  57 ILE O    O  -8.390   5.184   7.011 1.00 . B B .  55 ILE O    1 1 
        1  1242 2 2  58 SER C    C  -7.002   8.096   6.100 1.00 . B B .  56 SER C    1 1 
        1  1243 2 2  58 SER CA   C  -6.328   7.065   6.983 1.00 . B B .  56 SER CA   1 1 
        1  1244 2 2  58 SER CB   C  -4.924   7.551   7.293 1.00 . B B .  56 SER CB   1 1 
        1  1245 2 2  58 SER H    H  -5.472   5.449   5.891 1.00 . B B .  56 SER H    1 1 
        1  1246 2 2  58 SER HA   H  -6.880   6.973   7.903 1.00 . B B .  56 SER HA   1 1 
        1  1247 2 2  58 SER HB2  H  -4.262   7.240   6.502 1.00 . B B .  56 SER HB2  1 1 
        1  1248 2 2  58 SER HB3  H  -4.926   8.630   7.356 1.00 . B B .  56 SER HB3  1 1 
        1  1249 2 2  58 SER HG   H  -4.995   6.267   8.763 1.00 . B B .  56 SER HG   1 1 
        1  1250 2 2  58 SER N    N  -6.307   5.748   6.342 1.00 . B B .  56 SER N    1 1 
        1  1251 2 2  58 SER O    O  -6.516   8.383   4.995 1.00 . B B .  56 SER O    1 1 
        1  1252 2 2  58 SER OG   O  -4.454   7.025   8.516 1.00 . B B .  56 SER OG   1 1 
        1  1253 2 2  59 PRO C    C  -8.167  11.020   5.660 1.00 . B B .  57 PRO C    1 1 
        1  1254 2 2  59 PRO CA   C  -8.894   9.711   5.943 1.00 . B B .  57 PRO CA   1 1 
        1  1255 2 2  59 PRO CB   C -10.004  10.014   6.942 1.00 . B B .  57 PRO CB   1 1 
        1  1256 2 2  59 PRO CD   C  -8.558   8.484   8.010 1.00 . B B .  57 PRO CD   1 1 
        1  1257 2 2  59 PRO CG   C  -9.413   9.684   8.262 1.00 . B B .  57 PRO CG   1 1 
        1  1258 2 2  59 PRO HA   H  -9.334   9.305   5.044 1.00 . B B .  57 PRO HA   1 1 
        1  1259 2 2  59 PRO HB2  H -10.276  11.058   6.877 1.00 . B B .  57 PRO HB2  1 1 
        1  1260 2 2  59 PRO HB3  H -10.861   9.398   6.727 1.00 . B B .  57 PRO HB3  1 1 
        1  1261 2 2  59 PRO HD2  H  -7.737   8.454   8.711 1.00 . B B .  57 PRO HD2  1 1 
        1  1262 2 2  59 PRO HD3  H  -9.145   7.579   8.070 1.00 . B B .  57 PRO HD3  1 1 
        1  1263 2 2  59 PRO HG2  H  -8.814  10.508   8.617 1.00 . B B .  57 PRO HG2  1 1 
        1  1264 2 2  59 PRO HG3  H -10.194   9.448   8.972 1.00 . B B .  57 PRO HG3  1 1 
        1  1265 2 2  59 PRO N    N  -8.075   8.707   6.637 1.00 . B B .  57 PRO N    1 1 
        1  1266 2 2  59 PRO O    O  -7.049  11.255   6.135 1.00 . B B .  57 PRO O    1 1 
        1  1267 2 2  60 GLU C    C  -8.568  14.121   5.768 1.00 . B B .  58 GLU C    1 1 
        1  1268 2 2  60 GLU CA   C  -8.308  13.192   4.586 1.00 . B B .  58 GLU CA   1 1 
        1  1269 2 2  60 GLU CB   C  -8.963  13.754   3.322 1.00 . B B .  58 GLU CB   1 1 
        1  1270 2 2  60 GLU CD   C  -8.684  11.658   1.932 1.00 . B B .  58 GLU CD   1 1 
        1  1271 2 2  60 GLU CG   C  -8.429  13.149   2.033 1.00 . B B .  58 GLU CG   1 1 
        1  1272 2 2  60 GLU H    H  -9.693  11.607   4.518 1.00 . B B .  58 GLU H    1 1 
        1  1273 2 2  60 GLU HA   H  -7.243  13.104   4.432 1.00 . B B .  58 GLU HA   1 1 
        1  1274 2 2  60 GLU HB2  H -10.025  13.565   3.368 1.00 . B B .  58 GLU HB2  1 1 
        1  1275 2 2  60 GLU HB3  H  -8.797  14.820   3.289 1.00 . B B .  58 GLU HB3  1 1 
        1  1276 2 2  60 GLU HG2  H  -8.910  13.636   1.196 1.00 . B B .  58 GLU HG2  1 1 
        1  1277 2 2  60 GLU HG3  H  -7.365  13.322   1.983 1.00 . B B .  58 GLU HG3  1 1 
        1  1278 2 2  60 GLU N    N  -8.830  11.878   4.899 1.00 . B B .  58 GLU N    1 1 
        1  1279 2 2  60 GLU O    O  -9.470  13.881   6.570 1.00 . B B .  58 GLU O    1 1 
        1  1280 2 2  60 GLU OE1  O  -9.808  11.222   2.246 1.00 . B B .  58 GLU OE1  1 1 
        1  1281 2 2  60 GLU OE2  O  -7.761  10.917   1.535 1.00 . B B .  58 GLU OE2  1 1 
        1  1282 2 2  61 GLY C    C  -6.586  16.364   7.615 1.00 . B B .  59 GLY C    1 1 
        1  1283 2 2  61 GLY CA   C  -7.924  16.102   6.977 1.00 . B B .  59 GLY CA   1 1 
        1  1284 2 2  61 GLY H    H  -7.079  15.317   5.205 1.00 . B B .  59 GLY H    1 1 
        1  1285 2 2  61 GLY HA2  H  -8.334  17.030   6.606 1.00 . B B .  59 GLY HA2  1 1 
        1  1286 2 2  61 GLY HA3  H  -8.592  15.684   7.715 1.00 . B B .  59 GLY HA3  1 1 
        1  1287 2 2  61 GLY N    N  -7.776  15.169   5.878 1.00 . B B .  59 GLY N    1 1 
        1  1288 2 2  61 GLY O    O  -6.325  17.444   8.144 1.00 . B B .  59 GLY O    1 1 
        1  1289 2 2  62 LYS C    C  -3.498  16.083   7.039 1.00 . B B .  60 LYS C    1 1 
        1  1290 2 2  62 LYS CA   C  -4.392  15.445   8.085 1.00 . B B .  60 LYS CA   1 1 
        1  1291 2 2  62 LYS CB   C  -3.825  14.054   8.389 1.00 . B B .  60 LYS CB   1 1 
        1  1292 2 2  62 LYS CD   C  -2.983  12.520  10.151 1.00 . B B .  60 LYS CD   1 1 
        1  1293 2 2  62 LYS CE   C  -3.310  11.738  11.410 1.00 . B B .  60 LYS CE   1 1 
        1  1294 2 2  62 LYS CG   C  -4.064  13.531   9.791 1.00 . B B .  60 LYS CG   1 1 
        1  1295 2 2  62 LYS H    H  -6.033  14.512   7.150 1.00 . B B .  60 LYS H    1 1 
        1  1296 2 2  62 LYS HA   H  -4.399  16.044   8.981 1.00 . B B .  60 LYS HA   1 1 
        1  1297 2 2  62 LYS HB2  H  -4.262  13.350   7.697 1.00 . B B .  60 LYS HB2  1 1 
        1  1298 2 2  62 LYS HB3  H  -2.758  14.080   8.221 1.00 . B B .  60 LYS HB3  1 1 
        1  1299 2 2  62 LYS HD2  H  -2.872  11.826   9.333 1.00 . B B .  60 LYS HD2  1 1 
        1  1300 2 2  62 LYS HD3  H  -2.051  13.047  10.300 1.00 . B B .  60 LYS HD3  1 1 
        1  1301 2 2  62 LYS HE2  H  -4.191  11.139  11.231 1.00 . B B .  60 LYS HE2  1 1 
        1  1302 2 2  62 LYS HE3  H  -2.476  11.081  11.634 1.00 . B B .  60 LYS HE3  1 1 
        1  1303 2 2  62 LYS HG2  H  -4.030  14.355  10.489 1.00 . B B .  60 LYS HG2  1 1 
        1  1304 2 2  62 LYS HG3  H  -5.028  13.050   9.835 1.00 . B B .  60 LYS HG3  1 1 
        1  1305 2 2  62 LYS HZ1  H  -3.799  12.062  13.412 1.00 . B B .  60 LYS HZ1  1 1 
        1  1306 2 2  62 LYS HZ2  H  -4.316  13.294  12.376 1.00 . B B .  60 LYS HZ2  1 1 
        1  1307 2 2  62 LYS HZ3  H  -2.677  13.169  12.797 1.00 . B B .  60 LYS HZ3  1 1 
        1  1308 2 2  62 LYS N    N  -5.740  15.351   7.563 1.00 . B B .  60 LYS N    1 1 
        1  1309 2 2  62 LYS NZ   N  -3.549  12.628  12.577 1.00 . B B .  60 LYS NZ   1 1 
        1  1310 2 2  62 LYS O    O  -3.918  16.309   5.906 1.00 . B B .  60 LYS O    1 1 
        1  1311 2 2  63 ALA C    C  -0.609  15.736   5.782 1.00 . B B .  61 ALA C    1 1 
        1  1312 2 2  63 ALA CA   C  -1.291  16.900   6.486 1.00 . B B .  61 ALA CA   1 1 
        1  1313 2 2  63 ALA CB   C  -0.274  17.768   7.213 1.00 . B B .  61 ALA CB   1 1 
        1  1314 2 2  63 ALA H    H  -1.995  16.187   8.344 1.00 . B B .  61 ALA H    1 1 
        1  1315 2 2  63 ALA HA   H  -1.816  17.504   5.758 1.00 . B B .  61 ALA HA   1 1 
        1  1316 2 2  63 ALA HB1  H   0.515  18.046   6.530 1.00 . B B .  61 ALA HB1  1 1 
        1  1317 2 2  63 ALA HB2  H   0.144  17.216   8.042 1.00 . B B .  61 ALA HB2  1 1 
        1  1318 2 2  63 ALA HB3  H  -0.760  18.659   7.583 1.00 . B B .  61 ALA HB3  1 1 
        1  1319 2 2  63 ALA N    N  -2.261  16.352   7.417 1.00 . B B .  61 ALA N    1 1 
        1  1320 2 2  63 ALA O    O   0.382  15.900   5.074 1.00 . B B .  61 ALA O    1 1 
        1  1321 2 2  64 LYS C    C  -1.818  12.300   5.343 1.00 . B B .  62 LYS C    1 1 
        1  1322 2 2  64 LYS CA   C  -0.674  13.321   5.446 1.00 . B B .  62 LYS CA   1 1 
        1  1323 2 2  64 LYS CB   C   0.475  12.787   6.314 1.00 . B B .  62 LYS CB   1 1 
        1  1324 2 2  64 LYS CD   C   1.433  12.420   8.616 1.00 . B B .  62 LYS CD   1 1 
        1  1325 2 2  64 LYS CE   C   1.024  11.658   9.871 1.00 . B B .  62 LYS CE   1 1 
        1  1326 2 2  64 LYS CG   C   0.221  12.873   7.814 1.00 . B B .  62 LYS CG   1 1 
        1  1327 2 2  64 LYS H    H  -1.967  14.510   6.574 1.00 . B B .  62 LYS H    1 1 
        1  1328 2 2  64 LYS HA   H  -0.303  13.532   4.454 1.00 . B B .  62 LYS HA   1 1 
        1  1329 2 2  64 LYS HB2  H   0.646  11.751   6.062 1.00 . B B .  62 LYS HB2  1 1 
        1  1330 2 2  64 LYS HB3  H   1.369  13.352   6.090 1.00 . B B .  62 LYS HB3  1 1 
        1  1331 2 2  64 LYS HD2  H   2.037  11.774   7.995 1.00 . B B .  62 LYS HD2  1 1 
        1  1332 2 2  64 LYS HD3  H   2.008  13.287   8.900 1.00 . B B .  62 LYS HD3  1 1 
        1  1333 2 2  64 LYS HE2  H   0.015  11.940  10.131 1.00 . B B .  62 LYS HE2  1 1 
        1  1334 2 2  64 LYS HE3  H   1.054  10.599   9.655 1.00 . B B .  62 LYS HE3  1 1 
        1  1335 2 2  64 LYS HG2  H  -0.006  13.897   8.071 1.00 . B B .  62 LYS HG2  1 1 
        1  1336 2 2  64 LYS HG3  H  -0.622  12.244   8.063 1.00 . B B .  62 LYS HG3  1 1 
        1  1337 2 2  64 LYS HZ1  H   2.478  12.800  10.861 1.00 . B B .  62 LYS HZ1  1 1 
        1  1338 2 2  64 LYS HZ2  H   2.577  11.143  11.193 1.00 . B B .  62 LYS HZ2  1 1 
        1  1339 2 2  64 LYS HZ3  H   1.356  12.081  11.895 1.00 . B B .  62 LYS HZ3  1 1 
        1  1340 2 2  64 LYS N    N  -1.172  14.553   6.009 1.00 . B B .  62 LYS N    1 1 
        1  1341 2 2  64 LYS NZ   N   1.920  11.941  11.032 1.00 . B B .  62 LYS NZ   1 1 
        1  1342 2 2  64 LYS O    O  -2.539  12.058   6.314 1.00 . B B .  62 LYS O    1 1 
        1  1343 2 2  65 ILE C    C  -2.406   9.355   3.932 1.00 . B B .  63 ILE C    1 1 
        1  1344 2 2  65 ILE CA   C  -3.036  10.743   3.883 1.00 . B B .  63 ILE CA   1 1 
        1  1345 2 2  65 ILE CB   C  -3.665  10.993   2.490 1.00 . B B .  63 ILE CB   1 1 
        1  1346 2 2  65 ILE CD1  C  -3.857  13.238   1.301 1.00 . B B .  63 ILE CD1  1 1 
        1  1347 2 2  65 ILE CG1  C  -4.329  12.371   2.450 1.00 . B B .  63 ILE CG1  1 1 
        1  1348 2 2  65 ILE CG2  C  -4.670   9.909   2.131 1.00 . B B .  63 ILE CG2  1 1 
        1  1349 2 2  65 ILE H    H  -1.376  11.983   3.431 1.00 . B B .  63 ILE H    1 1 
        1  1350 2 2  65 ILE HA   H  -3.802  10.826   4.641 1.00 . B B .  63 ILE HA   1 1 
        1  1351 2 2  65 ILE HB   H  -2.873  10.967   1.756 1.00 . B B .  63 ILE HB   1 1 
        1  1352 2 2  65 ILE HD11 H  -4.334  14.205   1.360 1.00 . B B .  63 ILE HD11 1 1 
        1  1353 2 2  65 ILE HD12 H  -4.115  12.766   0.365 1.00 . B B .  63 ILE HD12 1 1 
        1  1354 2 2  65 ILE HD13 H  -2.785  13.361   1.359 1.00 . B B .  63 ILE HD13 1 1 
        1  1355 2 2  65 ILE HG12 H  -5.397  12.247   2.353 1.00 . B B .  63 ILE HG12 1 1 
        1  1356 2 2  65 ILE HG13 H  -4.113  12.893   3.371 1.00 . B B .  63 ILE HG13 1 1 
        1  1357 2 2  65 ILE HG21 H  -5.523   9.976   2.788 1.00 . B B .  63 ILE HG21 1 1 
        1  1358 2 2  65 ILE HG22 H  -4.205   8.940   2.239 1.00 . B B .  63 ILE HG22 1 1 
        1  1359 2 2  65 ILE HG23 H  -4.990  10.042   1.108 1.00 . B B .  63 ILE HG23 1 1 
        1  1360 2 2  65 ILE N    N  -1.990  11.739   4.154 1.00 . B B .  63 ILE N    1 1 
        1  1361 2 2  65 ILE O    O  -1.311   9.178   3.402 1.00 . B B .  63 ILE O    1 1 
        1  1362 2 2  66 GLN C    C  -3.283   5.835   4.343 1.00 . B B .  64 GLN C    1 1 
        1  1363 2 2  66 GLN CA   C  -2.394   7.046   4.620 1.00 . B B .  64 GLN CA   1 1 
        1  1364 2 2  66 GLN CB   C  -1.748   6.847   6.001 1.00 . B B .  64 GLN CB   1 1 
        1  1365 2 2  66 GLN CD   C  -1.079   9.061   7.047 1.00 . B B .  64 GLN CD   1 1 
        1  1366 2 2  66 GLN CG   C  -0.619   7.805   6.339 1.00 . B B .  64 GLN CG   1 1 
        1  1367 2 2  66 GLN H    H  -3.988   8.471   4.865 1.00 . B B .  64 GLN H    1 1 
        1  1368 2 2  66 GLN HA   H  -1.603   7.048   3.887 1.00 . B B .  64 GLN HA   1 1 
        1  1369 2 2  66 GLN HB2  H  -2.506   6.947   6.756 1.00 . B B .  64 GLN HB2  1 1 
        1  1370 2 2  66 GLN HB3  H  -1.353   5.844   6.045 1.00 . B B .  64 GLN HB3  1 1 
        1  1371 2 2  66 GLN HE21 H  -2.673   8.142   7.801 1.00 . B B .  64 GLN HE21 1 1 
        1  1372 2 2  66 GLN HE22 H  -2.503   9.811   8.202 1.00 . B B .  64 GLN HE22 1 1 
        1  1373 2 2  66 GLN HG2  H   0.085   7.298   6.979 1.00 . B B .  64 GLN HG2  1 1 
        1  1374 2 2  66 GLN HG3  H  -0.125   8.092   5.424 1.00 . B B .  64 GLN HG3  1 1 
        1  1375 2 2  66 GLN N    N  -3.063   8.349   4.527 1.00 . B B .  64 GLN N    1 1 
        1  1376 2 2  66 GLN NE2  N  -2.196   8.995   7.757 1.00 . B B .  64 GLN NE2  1 1 
        1  1377 2 2  66 GLN O    O  -4.507   5.901   4.354 1.00 . B B .  64 GLN O    1 1 
        1  1378 2 2  66 GLN OE1  O  -0.424  10.082   6.971 1.00 . B B .  64 GLN OE1  1 1 
        1  1379 2 2  67 LEU C    C  -2.251   2.396   4.510 1.00 . B B .  65 LEU C    1 1 
        1  1380 2 2  67 LEU CA   C  -3.178   3.416   3.850 1.00 . B B .  65 LEU CA   1 1 
        1  1381 2 2  67 LEU CB   C  -3.235   3.136   2.360 1.00 . B B .  65 LEU CB   1 1 
        1  1382 2 2  67 LEU CD1  C  -5.572   2.715   1.597 1.00 . B B .  65 LEU CD1  1 1 
        1  1383 2 2  67 LEU CD2  C  -3.694   1.282   0.774 1.00 . B B .  65 LEU CD2  1 1 
        1  1384 2 2  67 LEU CG   C  -4.245   2.081   1.935 1.00 . B B .  65 LEU CG   1 1 
        1  1385 2 2  67 LEU H    H  -1.614   4.804   4.040 1.00 . B B .  65 LEU H    1 1 
        1  1386 2 2  67 LEU HA   H  -4.165   3.372   4.283 1.00 . B B .  65 LEU HA   1 1 
        1  1387 2 2  67 LEU HB2  H  -3.475   4.060   1.856 1.00 . B B .  65 LEU HB2  1 1 
        1  1388 2 2  67 LEU HB3  H  -2.255   2.815   2.039 1.00 . B B .  65 LEU HB3  1 1 
        1  1389 2 2  67 LEU HD11 H  -5.498   3.225   0.651 1.00 . B B .  65 LEU HD11 1 1 
        1  1390 2 2  67 LEU HD12 H  -5.838   3.421   2.370 1.00 . B B .  65 LEU HD12 1 1 
        1  1391 2 2  67 LEU HD13 H  -6.327   1.947   1.537 1.00 . B B .  65 LEU HD13 1 1 
        1  1392 2 2  67 LEU HD21 H  -4.449   0.605   0.410 1.00 . B B .  65 LEU HD21 1 1 
        1  1393 2 2  67 LEU HD22 H  -2.832   0.718   1.104 1.00 . B B .  65 LEU HD22 1 1 
        1  1394 2 2  67 LEU HD23 H  -3.399   1.956  -0.018 1.00 . B B .  65 LEU HD23 1 1 
        1  1395 2 2  67 LEU HG   H  -4.422   1.405   2.759 1.00 . B B .  65 LEU HG   1 1 
        1  1396 2 2  67 LEU N    N  -2.594   4.728   4.092 1.00 . B B .  65 LEU N    1 1 
        1  1397 2 2  67 LEU O    O  -1.089   2.324   4.143 1.00 . B B .  65 LEU O    1 1 
        1  1398 2 2  68 GLN C    C  -2.282  -0.757   6.112 1.00 . B B .  66 GLN C    1 1 
        1  1399 2 2  68 GLN CA   C  -1.809   0.682   6.139 1.00 . B B .  66 GLN CA   1 1 
        1  1400 2 2  68 GLN CB   C  -1.556   1.111   7.589 1.00 . B B .  66 GLN CB   1 1 
        1  1401 2 2  68 GLN CD   C  -2.021   0.465   9.982 1.00 . B B .  66 GLN CD   1 1 
        1  1402 2 2  68 GLN CG   C  -2.581   0.601   8.581 1.00 . B B .  66 GLN CG   1 1 
        1  1403 2 2  68 GLN H    H  -3.676   1.617   5.692 1.00 . B B .  66 GLN H    1 1 
        1  1404 2 2  68 GLN HA   H  -0.871   0.729   5.609 1.00 . B B .  66 GLN HA   1 1 
        1  1405 2 2  68 GLN HB2  H  -0.586   0.744   7.893 1.00 . B B .  66 GLN HB2  1 1 
        1  1406 2 2  68 GLN HB3  H  -1.549   2.190   7.635 1.00 . B B .  66 GLN HB3  1 1 
        1  1407 2 2  68 GLN HE21 H  -2.724   2.255  10.482 1.00 . B B .  66 GLN HE21 1 1 
        1  1408 2 2  68 GLN HE22 H  -1.880   1.412  11.728 1.00 . B B .  66 GLN HE22 1 1 
        1  1409 2 2  68 GLN HG2  H  -3.411   1.291   8.608 1.00 . B B .  66 GLN HG2  1 1 
        1  1410 2 2  68 GLN HG3  H  -2.929  -0.367   8.252 1.00 . B B .  66 GLN HG3  1 1 
        1  1411 2 2  68 GLN N    N  -2.720   1.607   5.465 1.00 . B B .  66 GLN N    1 1 
        1  1412 2 2  68 GLN NE2  N  -2.228   1.479  10.809 1.00 . B B .  66 GLN NE2  1 1 
        1  1413 2 2  68 GLN O    O  -3.481  -1.042   6.091 1.00 . B B .  66 GLN O    1 1 
        1  1414 2 2  68 GLN OE1  O  -1.433  -0.555  10.322 1.00 . B B .  66 GLN OE1  1 1 
        1  1415 2 2  69 LEU C    C  -1.061  -3.704   7.404 1.00 . B B .  67 LEU C    1 1 
        1  1416 2 2  69 LEU CA   C  -1.566  -3.073   6.118 1.00 . B B .  67 LEU CA   1 1 
        1  1417 2 2  69 LEU CB   C  -0.883  -3.725   4.918 1.00 . B B .  67 LEU CB   1 1 
        1  1418 2 2  69 LEU CD1  C  -0.162  -3.514   2.531 1.00 . B B .  67 LEU CD1  1 1 
        1  1419 2 2  69 LEU CD2  C  -2.572  -3.239   3.139 1.00 . B B .  67 LEU CD2  1 1 
        1  1420 2 2  69 LEU CG   C  -1.135  -3.024   3.589 1.00 . B B .  67 LEU CG   1 1 
        1  1421 2 2  69 LEU H    H  -0.377  -1.338   6.138 1.00 . B B .  67 LEU H    1 1 
        1  1422 2 2  69 LEU HA   H  -2.632  -3.223   6.045 1.00 . B B .  67 LEU HA   1 1 
        1  1423 2 2  69 LEU HB2  H   0.183  -3.742   5.099 1.00 . B B .  67 LEU HB2  1 1 
        1  1424 2 2  69 LEU HB3  H  -1.233  -4.742   4.836 1.00 . B B .  67 LEU HB3  1 1 
        1  1425 2 2  69 LEU HD11 H   0.836  -3.188   2.782 1.00 . B B .  67 LEU HD11 1 1 
        1  1426 2 2  69 LEU HD12 H  -0.444  -3.110   1.570 1.00 . B B .  67 LEU HD12 1 1 
        1  1427 2 2  69 LEU HD13 H  -0.188  -4.592   2.490 1.00 . B B .  67 LEU HD13 1 1 
        1  1428 2 2  69 LEU HD21 H  -2.655  -4.192   2.638 1.00 . B B .  67 LEU HD21 1 1 
        1  1429 2 2  69 LEU HD22 H  -2.856  -2.450   2.459 1.00 . B B .  67 LEU HD22 1 1 
        1  1430 2 2  69 LEU HD23 H  -3.224  -3.225   3.998 1.00 . B B .  67 LEU HD23 1 1 
        1  1431 2 2  69 LEU HG   H  -0.981  -1.966   3.722 1.00 . B B .  67 LEU HG   1 1 
        1  1432 2 2  69 LEU N    N  -1.310  -1.651   6.126 1.00 . B B .  67 LEU N    1 1 
        1  1433 2 2  69 LEU O    O   0.119  -3.609   7.738 1.00 . B B .  67 LEU O    1 1 
        1  1434 2 2  70 VAL C    C  -1.349  -6.444   9.047 1.00 . B B .  68 VAL C    1 1 
        1  1435 2 2  70 VAL CA   C  -1.641  -4.996   9.371 1.00 . B B .  68 VAL CA   1 1 
        1  1436 2 2  70 VAL CB   C  -2.797  -4.926  10.391 1.00 . B B .  68 VAL CB   1 1 
        1  1437 2 2  70 VAL CG1  C  -2.364  -5.484  11.740 1.00 . B B .  68 VAL CG1  1 1 
        1  1438 2 2  70 VAL CG2  C  -3.309  -3.500  10.534 1.00 . B B .  68 VAL CG2  1 1 
        1  1439 2 2  70 VAL H    H  -2.897  -4.338   7.804 1.00 . B B .  68 VAL H    1 1 
        1  1440 2 2  70 VAL HA   H  -0.763  -4.537   9.798 1.00 . B B .  68 VAL HA   1 1 
        1  1441 2 2  70 VAL HB   H  -3.605  -5.539  10.023 1.00 . B B .  68 VAL HB   1 1 
        1  1442 2 2  70 VAL HG11 H  -1.607  -4.844  12.170 1.00 . B B .  68 VAL HG11 1 1 
        1  1443 2 2  70 VAL HG12 H  -1.963  -6.477  11.607 1.00 . B B .  68 VAL HG12 1 1 
        1  1444 2 2  70 VAL HG13 H  -3.216  -5.526  12.403 1.00 . B B .  68 VAL HG13 1 1 
        1  1445 2 2  70 VAL HG21 H  -2.489  -2.848  10.793 1.00 . B B .  68 VAL HG21 1 1 
        1  1446 2 2  70 VAL HG22 H  -4.059  -3.462  11.310 1.00 . B B .  68 VAL HG22 1 1 
        1  1447 2 2  70 VAL HG23 H  -3.743  -3.178   9.599 1.00 . B B .  68 VAL HG23 1 1 
        1  1448 2 2  70 VAL N    N  -1.970  -4.317   8.130 1.00 . B B .  68 VAL N    1 1 
        1  1449 2 2  70 VAL O    O  -2.238  -7.169   8.622 1.00 . B B .  68 VAL O    1 1 
        1  1450 2 2  71 LEU C    C  -0.057  -9.173  10.054 1.00 . B B .  69 LEU C    1 1 
        1  1451 2 2  71 LEU CA   C   0.257  -8.231   8.899 1.00 . B B .  69 LEU CA   1 1 
        1  1452 2 2  71 LEU CB   C   1.736  -8.314   8.535 1.00 . B B .  69 LEU CB   1 1 
        1  1453 2 2  71 LEU CD1  C   3.794  -7.253   7.574 1.00 . B B .  69 LEU CD1  1 1 
        1  1454 2 2  71 LEU CD2  C   1.571  -6.802   6.527 1.00 . B B .  69 LEU CD2  1 1 
        1  1455 2 2  71 LEU CG   C   2.306  -7.080   7.832 1.00 . B B .  69 LEU CG   1 1 
        1  1456 2 2  71 LEU H    H   0.564  -6.250   9.590 1.00 . B B .  69 LEU H    1 1 
        1  1457 2 2  71 LEU HA   H  -0.323  -8.527   8.043 1.00 . B B .  69 LEU HA   1 1 
        1  1458 2 2  71 LEU HB2  H   2.302  -8.484   9.440 1.00 . B B .  69 LEU HB2  1 1 
        1  1459 2 2  71 LEU HB3  H   1.865  -9.162   7.884 1.00 . B B .  69 LEU HB3  1 1 
        1  1460 2 2  71 LEU HD11 H   4.295  -7.492   8.500 1.00 . B B .  69 LEU HD11 1 1 
        1  1461 2 2  71 LEU HD12 H   4.199  -6.336   7.172 1.00 . B B .  69 LEU HD12 1 1 
        1  1462 2 2  71 LEU HD13 H   3.946  -8.054   6.865 1.00 . B B .  69 LEU HD13 1 1 
        1  1463 2 2  71 LEU HD21 H   0.524  -6.639   6.733 1.00 . B B .  69 LEU HD21 1 1 
        1  1464 2 2  71 LEU HD22 H   1.683  -7.645   5.864 1.00 . B B .  69 LEU HD22 1 1 
        1  1465 2 2  71 LEU HD23 H   1.987  -5.919   6.063 1.00 . B B .  69 LEU HD23 1 1 
        1  1466 2 2  71 LEU HG   H   2.174  -6.226   8.475 1.00 . B B .  69 LEU HG   1 1 
        1  1467 2 2  71 LEU N    N  -0.115  -6.866   9.222 1.00 . B B .  69 LEU N    1 1 
        1  1468 2 2  71 LEU O    O  -0.123  -8.748  11.207 1.00 . B B .  69 LEU O    1 1 
        1  1469 2 2  72 HIS C    C   0.548 -11.558  11.805 1.00 . B B .  70 HIS C    1 1 
        1  1470 2 2  72 HIS CA   C  -0.565 -11.465  10.764 1.00 . B B .  70 HIS CA   1 1 
        1  1471 2 2  72 HIS CB   C  -0.775 -12.861  10.156 1.00 . B B .  70 HIS CB   1 1 
        1  1472 2 2  72 HIS CD2  C  -0.743 -12.768   7.586 1.00 . B B .  70 HIS CD2  1 1 
        1  1473 2 2  72 HIS CE1  C  -2.851 -12.970   7.177 1.00 . B B .  70 HIS CE1  1 1 
        1  1474 2 2  72 HIS CG   C  -1.359 -12.871   8.781 1.00 . B B .  70 HIS CG   1 1 
        1  1475 2 2  72 HIS H    H  -0.218 -10.722   8.786 1.00 . B B .  70 HIS H    1 1 
        1  1476 2 2  72 HIS HA   H  -1.475 -11.160  11.260 1.00 . B B .  70 HIS HA   1 1 
        1  1477 2 2  72 HIS HB2  H   0.178 -13.366  10.107 1.00 . B B .  70 HIS HB2  1 1 
        1  1478 2 2  72 HIS HB3  H  -1.436 -13.424  10.800 1.00 . B B .  70 HIS HB3  1 1 
        1  1479 2 2  72 HIS HD1  H  -3.421 -13.169   9.165 1.00 . B B .  70 HIS HD1  1 1 
        1  1480 2 2  72 HIS HD2  H   0.318 -12.652   7.428 1.00 . B B .  70 HIS HD2  1 1 
        1  1481 2 2  72 HIS HE1  H  -3.794 -13.059   6.663 1.00 . B B .  70 HIS HE1  1 1 
        1  1482 2 2  72 HIS N    N  -0.254 -10.454   9.737 1.00 . B B .  70 HIS N    1 1 
        1  1483 2 2  72 HIS ND1  N  -2.700 -13.003   8.504 1.00 . B B .  70 HIS ND1  1 1 
        1  1484 2 2  72 HIS NE2  N  -1.693 -12.831   6.577 1.00 . B B .  70 HIS NE2  1 1 
        1  1485 2 2  72 HIS O    O   0.321 -12.004  12.927 1.00 . B B .  70 HIS O    1 1 
        1  1486 2 2  73 ALA C    C   2.833 -10.085  13.385 1.00 . B B .  71 ALA C    1 1 
        1  1487 2 2  73 ALA CA   C   2.900 -11.179  12.320 1.00 . B B .  71 ALA CA   1 1 
        1  1488 2 2  73 ALA CB   C   4.189 -11.059  11.521 1.00 . B B .  71 ALA CB   1 1 
        1  1489 2 2  73 ALA H    H   1.862 -10.783  10.520 1.00 . B B .  71 ALA H    1 1 
        1  1490 2 2  73 ALA HA   H   2.900 -12.142  12.811 1.00 . B B .  71 ALA HA   1 1 
        1  1491 2 2  73 ALA HB1  H   5.034 -11.118  12.190 1.00 . B B .  71 ALA HB1  1 1 
        1  1492 2 2  73 ALA HB2  H   4.205 -10.111  11.003 1.00 . B B .  71 ALA HB2  1 1 
        1  1493 2 2  73 ALA HB3  H   4.242 -11.863  10.802 1.00 . B B .  71 ALA HB3  1 1 
        1  1494 2 2  73 ALA N    N   1.749 -11.134  11.425 1.00 . B B .  71 ALA N    1 1 
        1  1495 2 2  73 ALA O    O   3.647 -10.058  14.305 1.00 . B B .  71 ALA O    1 1 
        1  1496 2 2  74 GLY C    C   2.340  -6.813  13.728 1.00 . B B .  72 GLY C    1 1 
        1  1497 2 2  74 GLY CA   C   1.726  -8.107  14.215 1.00 . B B .  72 GLY CA   1 1 
        1  1498 2 2  74 GLY H    H   1.246  -9.247  12.494 1.00 . B B .  72 GLY H    1 1 
        1  1499 2 2  74 GLY HA2  H   0.675  -7.947  14.405 1.00 . B B .  72 GLY HA2  1 1 
        1  1500 2 2  74 GLY HA3  H   2.208  -8.398  15.137 1.00 . B B .  72 GLY HA3  1 1 
        1  1501 2 2  74 GLY N    N   1.869  -9.182  13.251 1.00 . B B .  72 GLY N    1 1 
        1  1502 2 2  74 GLY O    O   2.160  -5.763  14.341 1.00 . B B .  72 GLY O    1 1 
        1  1503 2 2  75 ASP C    C   2.703  -4.926  11.223 1.00 . B B .  73 ASP C    1 1 
        1  1504 2 2  75 ASP CA   C   3.713  -5.722  12.042 1.00 . B B .  73 ASP CA   1 1 
        1  1505 2 2  75 ASP CB   C   4.898  -6.142  11.168 1.00 . B B .  73 ASP CB   1 1 
        1  1506 2 2  75 ASP CG   C   5.572  -4.958  10.502 1.00 . B B .  73 ASP CG   1 1 
        1  1507 2 2  75 ASP H    H   3.172  -7.760  12.186 1.00 . B B .  73 ASP H    1 1 
        1  1508 2 2  75 ASP HA   H   4.071  -5.104  12.851 1.00 . B B .  73 ASP HA   1 1 
        1  1509 2 2  75 ASP HB2  H   5.627  -6.649  11.781 1.00 . B B .  73 ASP HB2  1 1 
        1  1510 2 2  75 ASP HB3  H   4.549  -6.814  10.399 1.00 . B B .  73 ASP HB3  1 1 
        1  1511 2 2  75 ASP N    N   3.069  -6.894  12.623 1.00 . B B .  73 ASP N    1 1 
        1  1512 2 2  75 ASP O    O   1.727  -5.487  10.714 1.00 . B B .  73 ASP O    1 1 
        1  1513 2 2  75 ASP OD1  O   5.893  -3.982  11.212 1.00 . B B .  73 ASP OD1  1 1 
        1  1514 2 2  75 ASP OD2  O   5.773  -5.005   9.272 1.00 . B B .  73 ASP OD2  1 1 
        1  1515 2 2  76 THR C    C   2.783  -1.852   9.404 1.00 . B B .  74 THR C    1 1 
        1  1516 2 2  76 THR CA   C   2.022  -2.770  10.354 1.00 . B B .  74 THR CA   1 1 
        1  1517 2 2  76 THR CB   C   1.183  -1.904  11.315 1.00 . B B .  74 THR CB   1 1 
        1  1518 2 2  76 THR CG2  C   0.185  -2.748  12.093 1.00 . B B .  74 THR CG2  1 1 
        1  1519 2 2  76 THR H    H   3.746  -3.244  11.485 1.00 . B B .  74 THR H    1 1 
        1  1520 2 2  76 THR HA   H   1.353  -3.400   9.780 1.00 . B B .  74 THR HA   1 1 
        1  1521 2 2  76 THR HB   H   0.637  -1.174  10.734 1.00 . B B .  74 THR HB   1 1 
        1  1522 2 2  76 THR HG1  H   2.902  -1.076  11.816 1.00 . B B .  74 THR HG1  1 1 
        1  1523 2 2  76 THR HG21 H  -0.375  -2.116  12.767 1.00 . B B .  74 THR HG21 1 1 
        1  1524 2 2  76 THR HG22 H   0.715  -3.498  12.663 1.00 . B B .  74 THR HG22 1 1 
        1  1525 2 2  76 THR HG23 H  -0.492  -3.231  11.406 1.00 . B B .  74 THR HG23 1 1 
        1  1526 2 2  76 THR N    N   2.931  -3.629  11.095 1.00 . B B .  74 THR N    1 1 
        1  1527 2 2  76 THR O    O   3.754  -1.201   9.796 1.00 . B B .  74 THR O    1 1 
        1  1528 2 2  76 THR OG1  O   2.045  -1.219  12.234 1.00 . B B .  74 THR OG1  1 1 
        1  1529 2 2  77 THR C    C   1.999   0.164   6.723 1.00 . B B .  75 THR C    1 1 
        1  1530 2 2  77 THR CA   C   2.956  -0.943   7.166 1.00 . B B .  75 THR CA   1 1 
        1  1531 2 2  77 THR CB   C   3.372  -1.777   5.940 1.00 . B B .  75 THR CB   1 1 
        1  1532 2 2  77 THR CG2  C   4.727  -1.327   5.412 1.00 . B B .  75 THR CG2  1 1 
        1  1533 2 2  77 THR H    H   1.556  -2.341   7.909 1.00 . B B .  75 THR H    1 1 
        1  1534 2 2  77 THR HA   H   3.840  -0.502   7.597 1.00 . B B .  75 THR HA   1 1 
        1  1535 2 2  77 THR HB   H   2.633  -1.640   5.161 1.00 . B B .  75 THR HB   1 1 
        1  1536 2 2  77 THR HG1  H   4.074  -3.298   6.993 1.00 . B B .  75 THR HG1  1 1 
        1  1537 2 2  77 THR HG21 H   5.459  -1.385   6.204 1.00 . B B .  75 THR HG21 1 1 
        1  1538 2 2  77 THR HG22 H   4.657  -0.308   5.060 1.00 . B B .  75 THR HG22 1 1 
        1  1539 2 2  77 THR HG23 H   5.026  -1.969   4.597 1.00 . B B .  75 THR HG23 1 1 
        1  1540 2 2  77 THR N    N   2.328  -1.788   8.165 1.00 . B B .  75 THR N    1 1 
        1  1541 2 2  77 THR O    O   1.106  -0.075   5.910 1.00 . B B .  75 THR O    1 1 
        1  1542 2 2  77 THR OG1  O   3.425  -3.167   6.291 1.00 . B B .  75 THR OG1  1 1 
        1  1543 2 2  78 ASN C    C   1.949   3.245   5.747 1.00 . B B .  76 ASN C    1 1 
        1  1544 2 2  78 ASN CA   C   1.305   2.486   6.904 1.00 . B B .  76 ASN CA   1 1 
        1  1545 2 2  78 ASN CB   C   1.010   3.442   8.098 1.00 . B B .  76 ASN CB   1 1 
        1  1546 2 2  78 ASN CG   C   1.032   2.778   9.477 1.00 . B B .  76 ASN CG   1 1 
        1  1547 2 2  78 ASN H    H   2.872   1.507   7.936 1.00 . B B .  76 ASN H    1 1 
        1  1548 2 2  78 ASN HA   H   0.371   2.069   6.553 1.00 . B B .  76 ASN HA   1 1 
        1  1549 2 2  78 ASN HB2  H   1.711   4.246   8.103 1.00 . B B .  76 ASN HB2  1 1 
        1  1550 2 2  78 ASN HB3  H   0.023   3.858   7.954 1.00 . B B .  76 ASN HB3  1 1 
        1  1551 2 2  78 ASN HD21 H  -0.431   3.962  10.104 1.00 . B B .  76 ASN HD21 1 1 
        1  1552 2 2  78 ASN HD22 H   0.156   2.827  11.261 1.00 . B B .  76 ASN HD22 1 1 
        1  1553 2 2  78 ASN N    N   2.168   1.369   7.268 1.00 . B B .  76 ASN N    1 1 
        1  1554 2 2  78 ASN ND2  N   0.164   3.237  10.368 1.00 . B B .  76 ASN ND2  1 1 
        1  1555 2 2  78 ASN O    O   3.123   3.606   5.804 1.00 . B B .  76 ASN O    1 1 
        1  1556 2 2  78 ASN OD1  O   1.829   1.884   9.755 1.00 . B B .  76 ASN OD1  1 1 
        1  1557 2 2  79 PHE C    C   1.063   5.519   3.379 1.00 . B B .  77 PHE C    1 1 
        1  1558 2 2  79 PHE CA   C   1.650   4.119   3.485 1.00 . B B .  77 PHE CA   1 1 
        1  1559 2 2  79 PHE CB   C   1.277   3.313   2.240 1.00 . B B .  77 PHE CB   1 1 
        1  1560 2 2  79 PHE CD1  C   3.495   2.511   1.403 1.00 . B B .  77 PHE CD1  1 1 
        1  1561 2 2  79 PHE CD2  C   1.915   0.887   2.139 1.00 . B B .  77 PHE CD2  1 1 
        1  1562 2 2  79 PHE CE1  C   4.394   1.507   1.104 1.00 . B B .  77 PHE CE1  1 1 
        1  1563 2 2  79 PHE CE2  C   2.812  -0.123   1.841 1.00 . B B .  77 PHE CE2  1 1 
        1  1564 2 2  79 PHE CG   C   2.248   2.214   1.922 1.00 . B B .  77 PHE CG   1 1 
        1  1565 2 2  79 PHE CZ   C   4.052   0.189   1.323 1.00 . B B .  77 PHE CZ   1 1 
        1  1566 2 2  79 PHE H    H   0.251   3.114   4.713 1.00 . B B .  77 PHE H    1 1 
        1  1567 2 2  79 PHE HA   H   2.721   4.190   3.539 1.00 . B B .  77 PHE HA   1 1 
        1  1568 2 2  79 PHE HB2  H   0.305   2.864   2.389 1.00 . B B .  77 PHE HB2  1 1 
        1  1569 2 2  79 PHE HB3  H   1.234   3.977   1.390 1.00 . B B .  77 PHE HB3  1 1 
        1  1570 2 2  79 PHE HD1  H   3.765   3.543   1.232 1.00 . B B .  77 PHE HD1  1 1 
        1  1571 2 2  79 PHE HD2  H   0.945   0.643   2.545 1.00 . B B .  77 PHE HD2  1 1 
        1  1572 2 2  79 PHE HE1  H   5.365   1.755   0.698 1.00 . B B .  77 PHE HE1  1 1 
        1  1573 2 2  79 PHE HE2  H   2.543  -1.152   2.012 1.00 . B B .  77 PHE HE2  1 1 
        1  1574 2 2  79 PHE HZ   H   4.754  -0.599   1.089 1.00 . B B .  77 PHE HZ   1 1 
        1  1575 2 2  79 PHE N    N   1.179   3.438   4.687 1.00 . B B .  77 PHE N    1 1 
        1  1576 2 2  79 PHE O    O  -0.151   5.680   3.277 1.00 . B B .  77 PHE O    1 1 
        1  1577 2 2  80 HIS C    C   1.558   8.403   1.861 1.00 . B B .  78 HIS C    1 1 
        1  1578 2 2  80 HIS CA   C   1.503   7.906   3.309 1.00 . B B .  78 HIS CA   1 1 
        1  1579 2 2  80 HIS CB   C   2.396   8.757   4.228 1.00 . B B .  78 HIS CB   1 1 
        1  1580 2 2  80 HIS CD2  C   1.398  11.040   3.464 1.00 . B B .  78 HIS CD2  1 1 
        1  1581 2 2  80 HIS CE1  C   3.066  12.323   3.958 1.00 . B B .  78 HIS CE1  1 1 
        1  1582 2 2  80 HIS CG   C   2.363  10.243   3.991 1.00 . B B .  78 HIS CG   1 1 
        1  1583 2 2  80 HIS H    H   2.884   6.325   3.495 1.00 . B B .  78 HIS H    1 1 
        1  1584 2 2  80 HIS HA   H   0.485   7.967   3.658 1.00 . B B .  78 HIS HA   1 1 
        1  1585 2 2  80 HIS HB2  H   2.099   8.585   5.249 1.00 . B B .  78 HIS HB2  1 1 
        1  1586 2 2  80 HIS HB3  H   3.420   8.430   4.108 1.00 . B B .  78 HIS HB3  1 1 
        1  1587 2 2  80 HIS HD1  H   4.259  10.804   4.709 1.00 . B B .  78 HIS HD1  1 1 
        1  1588 2 2  80 HIS HD2  H   0.430  10.716   3.113 1.00 . B B .  78 HIS HD2  1 1 
        1  1589 2 2  80 HIS HE1  H   3.698  13.189   4.088 1.00 . B B .  78 HIS HE1  1 1 
        1  1590 2 2  80 HIS N    N   1.926   6.519   3.400 1.00 . B B .  78 HIS N    1 1 
        1  1591 2 2  80 HIS ND1  N   3.414  11.077   4.300 1.00 . B B .  78 HIS ND1  1 1 
        1  1592 2 2  80 HIS NE2  N   1.853  12.355   3.444 1.00 . B B .  78 HIS NE2  1 1 
        1  1593 2 2  80 HIS O    O   2.624   8.482   1.255 1.00 . B B .  78 HIS O    1 1 
        1  1594 2 2  81 PHE C    C   0.568  10.747   0.001 1.00 . B B .  79 PHE C    1 1 
        1  1595 2 2  81 PHE CA   C   0.319   9.247  -0.047 1.00 . B B .  79 PHE CA   1 1 
        1  1596 2 2  81 PHE CB   C  -1.053   8.973  -0.684 1.00 . B B .  79 PHE CB   1 1 
        1  1597 2 2  81 PHE CD1  C  -1.545   6.640   0.119 1.00 . B B .  79 PHE CD1  1 1 
        1  1598 2 2  81 PHE CD2  C  -1.503   7.053  -2.226 1.00 . B B .  79 PHE CD2  1 1 
        1  1599 2 2  81 PHE CE1  C  -1.853   5.314  -0.118 1.00 . B B .  79 PHE CE1  1 1 
        1  1600 2 2  81 PHE CE2  C  -1.817   5.731  -2.468 1.00 . B B .  79 PHE CE2  1 1 
        1  1601 2 2  81 PHE CG   C  -1.364   7.524  -0.932 1.00 . B B .  79 PHE CG   1 1 
        1  1602 2 2  81 PHE CZ   C  -1.991   4.861  -1.415 1.00 . B B .  79 PHE CZ   1 1 
        1  1603 2 2  81 PHE H    H  -0.425   8.639   1.841 1.00 . B B .  79 PHE H    1 1 
        1  1604 2 2  81 PHE HA   H   1.092   8.776  -0.635 1.00 . B B .  79 PHE HA   1 1 
        1  1605 2 2  81 PHE HB2  H  -1.828   9.366  -0.047 1.00 . B B .  79 PHE HB2  1 1 
        1  1606 2 2  81 PHE HB3  H  -1.095   9.483  -1.634 1.00 . B B .  79 PHE HB3  1 1 
        1  1607 2 2  81 PHE HD1  H  -1.438   6.996   1.134 1.00 . B B .  79 PHE HD1  1 1 
        1  1608 2 2  81 PHE HD2  H  -1.363   7.732  -3.055 1.00 . B B .  79 PHE HD2  1 1 
        1  1609 2 2  81 PHE HE1  H  -1.989   4.634   0.709 1.00 . B B .  79 PHE HE1  1 1 
        1  1610 2 2  81 PHE HE2  H  -1.923   5.378  -3.484 1.00 . B B .  79 PHE HE2  1 1 
        1  1611 2 2  81 PHE HZ   H  -2.246   3.829  -1.607 1.00 . B B .  79 PHE HZ   1 1 
        1  1612 2 2  81 PHE N    N   0.397   8.728   1.311 1.00 . B B .  79 PHE N    1 1 
        1  1613 2 2  81 PHE O    O  -0.342  11.525   0.282 1.00 . B B .  79 PHE O    1 1 
        1  1614 2 2  82 SER C    C   2.124  13.228  -1.571 1.00 . B B .  80 SER C    1 1 
        1  1615 2 2  82 SER CA   C   2.153  12.562  -0.200 1.00 . B B .  80 SER CA   1 1 
        1  1616 2 2  82 SER CB   C   3.524  12.726   0.450 1.00 . B B .  80 SER CB   1 1 
        1  1617 2 2  82 SER H    H   2.489  10.494  -0.478 1.00 . B B .  80 SER H    1 1 
        1  1618 2 2  82 SER HA   H   1.422  13.051   0.427 1.00 . B B .  80 SER HA   1 1 
        1  1619 2 2  82 SER HB2  H   4.013  13.598   0.039 1.00 . B B .  80 SER HB2  1 1 
        1  1620 2 2  82 SER HB3  H   3.403  12.850   1.516 1.00 . B B .  80 SER HB3  1 1 
        1  1621 2 2  82 SER HG   H   4.288  11.350  -0.726 1.00 . B B .  80 SER HG   1 1 
        1  1622 2 2  82 SER N    N   1.800  11.153  -0.255 1.00 . B B .  80 SER N    1 1 
        1  1623 2 2  82 SER O    O   2.778  14.249  -1.786 1.00 . B B .  80 SER O    1 1 
        1  1624 2 2  82 SER OG   O   4.341  11.593   0.210 1.00 . B B .  80 SER OG   1 1 
        1  1625 2 2  83 ASN C    C   0.035  14.137  -3.864 1.00 . B B .  81 ASN C    1 1 
        1  1626 2 2  83 ASN CA   C   1.263  13.248  -3.824 1.00 . B B .  81 ASN CA   1 1 
        1  1627 2 2  83 ASN CB   C   1.189  12.195  -4.932 1.00 . B B .  81 ASN CB   1 1 
        1  1628 2 2  83 ASN CG   C   1.401  12.824  -6.296 1.00 . B B .  81 ASN CG   1 1 
        1  1629 2 2  83 ASN H    H   0.894  11.830  -2.294 1.00 . B B .  81 ASN H    1 1 
        1  1630 2 2  83 ASN HA   H   2.138  13.864  -3.982 1.00 . B B .  81 ASN HA   1 1 
        1  1631 2 2  83 ASN HB2  H   1.952  11.449  -4.770 1.00 . B B .  81 ASN HB2  1 1 
        1  1632 2 2  83 ASN HB3  H   0.217  11.727  -4.915 1.00 . B B .  81 ASN HB3  1 1 
        1  1633 2 2  83 ASN HD21 H   0.426  11.344  -7.186 1.00 . B B .  81 ASN HD21 1 1 
        1  1634 2 2  83 ASN HD22 H   1.030  12.596  -8.221 1.00 . B B .  81 ASN HD22 1 1 
        1  1635 2 2  83 ASN N    N   1.378  12.655  -2.502 1.00 . B B .  81 ASN N    1 1 
        1  1636 2 2  83 ASN ND2  N   0.909  12.192  -7.339 1.00 . B B .  81 ASN ND2  1 1 
        1  1637 2 2  83 ASN O    O  -1.083  13.660  -4.022 1.00 . B B .  81 ASN O    1 1 
        1  1638 2 2  83 ASN OD1  O   2.005  13.883  -6.408 1.00 . B B .  81 ASN OD1  1 1 
        1  1639 2 2  84 GLU C    C  -1.796  16.285  -4.867 1.00 . B B .  82 GLU C    1 1 
        1  1640 2 2  84 GLU CA   C  -0.807  16.430  -3.703 1.00 . B B .  82 GLU CA   1 1 
        1  1641 2 2  84 GLU CB   C  -0.190  17.839  -3.706 1.00 . B B .  82 GLU CB   1 1 
        1  1642 2 2  84 GLU CD   C   1.583  17.304  -5.466 1.00 . B B .  82 GLU CD   1 1 
        1  1643 2 2  84 GLU CG   C   0.477  18.248  -5.022 1.00 . B B .  82 GLU CG   1 1 
        1  1644 2 2  84 GLU H    H   1.191  15.738  -3.653 1.00 . B B .  82 GLU H    1 1 
        1  1645 2 2  84 GLU HA   H  -1.349  16.299  -2.780 1.00 . B B .  82 GLU HA   1 1 
        1  1646 2 2  84 GLU HB2  H  -0.969  18.556  -3.492 1.00 . B B .  82 GLU HB2  1 1 
        1  1647 2 2  84 GLU HB3  H   0.552  17.890  -2.924 1.00 . B B .  82 GLU HB3  1 1 
        1  1648 2 2  84 GLU HG2  H  -0.277  18.275  -5.796 1.00 . B B .  82 GLU HG2  1 1 
        1  1649 2 2  84 GLU HG3  H   0.896  19.237  -4.902 1.00 . B B .  82 GLU HG3  1 1 
        1  1650 2 2  84 GLU N    N   0.260  15.430  -3.727 1.00 . B B .  82 GLU N    1 1 
        1  1651 2 2  84 GLU O    O  -2.975  16.616  -4.734 1.00 . B B .  82 GLU O    1 1 
        1  1652 2 2  84 GLU OE1  O   2.501  17.025  -4.661 1.00 . B B .  82 GLU OE1  1 1 
        1  1653 2 2  84 GLU OE2  O   1.531  16.818  -6.617 1.00 . B B .  82 GLU OE2  1 1 
        1  1654 2 2  85 SER C    C  -2.934  14.306  -7.240 1.00 . B B .  83 SER C    1 1 
        1  1655 2 2  85 SER CA   C  -2.161  15.633  -7.168 1.00 . B B .  83 SER CA   1 1 
        1  1656 2 2  85 SER CB   C  -1.291  15.798  -8.414 1.00 . B B .  83 SER CB   1 1 
        1  1657 2 2  85 SER H    H  -0.385  15.497  -6.036 1.00 . B B .  83 SER H    1 1 
        1  1658 2 2  85 SER HA   H  -2.877  16.441  -7.151 1.00 . B B .  83 SER HA   1 1 
        1  1659 2 2  85 SER HB2  H  -1.750  15.281  -9.244 1.00 . B B .  83 SER HB2  1 1 
        1  1660 2 2  85 SER HB3  H  -1.195  16.847  -8.650 1.00 . B B .  83 SER HB3  1 1 
        1  1661 2 2  85 SER HG   H   0.550  15.904  -7.716 1.00 . B B .  83 SER HG   1 1 
        1  1662 2 2  85 SER N    N  -1.325  15.775  -5.992 1.00 . B B .  83 SER N    1 1 
        1  1663 2 2  85 SER O    O  -4.032  14.264  -7.809 1.00 . B B .  83 SER O    1 1 
        1  1664 2 2  85 SER OG   O   0.004  15.257  -8.200 1.00 . B B .  83 SER OG   1 1 
        1  1665 2 2  86 THR C    C  -3.216  11.153  -5.487 1.00 . B B .  84 THR C    1 1 
        1  1666 2 2  86 THR CA   C  -3.072  11.925  -6.802 1.00 . B B .  84 THR CA   1 1 
        1  1667 2 2  86 THR CB   C  -2.315  11.019  -7.794 1.00 . B B .  84 THR CB   1 1 
        1  1668 2 2  86 THR CG2  C  -1.980  11.761  -9.076 1.00 . B B .  84 THR CG2  1 1 
        1  1669 2 2  86 THR H    H  -1.552  13.291  -6.186 1.00 . B B .  84 THR H    1 1 
        1  1670 2 2  86 THR HA   H  -4.056  12.104  -7.207 1.00 . B B .  84 THR HA   1 1 
        1  1671 2 2  86 THR HB   H  -2.938  10.172  -8.037 1.00 . B B .  84 THR HB   1 1 
        1  1672 2 2  86 THR HG1  H  -1.095   9.578  -7.168 1.00 . B B .  84 THR HG1  1 1 
        1  1673 2 2  86 THR HG21 H  -1.363  12.617  -8.840 1.00 . B B .  84 THR HG21 1 1 
        1  1674 2 2  86 THR HG22 H  -2.889  12.091  -9.549 1.00 . B B .  84 THR HG22 1 1 
        1  1675 2 2  86 THR HG23 H  -1.441  11.103  -9.741 1.00 . B B .  84 THR HG23 1 1 
        1  1676 2 2  86 THR N    N  -2.397  13.222  -6.682 1.00 . B B .  84 THR N    1 1 
        1  1677 2 2  86 THR O    O  -3.712  10.035  -5.502 1.00 . B B .  84 THR O    1 1 
        1  1678 2 2  86 THR OG1  O  -1.102  10.557  -7.193 1.00 . B B .  84 THR OG1  1 1 
        1  1679 2 2  87 ALA C    C  -4.213  10.403  -2.791 1.00 . B B .  85 ALA C    1 1 
        1  1680 2 2  87 ALA CA   C  -2.872  11.065  -3.070 1.00 . B B .  85 ALA CA   1 1 
        1  1681 2 2  87 ALA CB   C  -2.535  12.035  -1.952 1.00 . B B .  85 ALA CB   1 1 
        1  1682 2 2  87 ALA H    H  -2.514  12.675  -4.405 1.00 . B B .  85 ALA H    1 1 
        1  1683 2 2  87 ALA HA   H  -2.111  10.298  -3.085 1.00 . B B .  85 ALA HA   1 1 
        1  1684 2 2  87 ALA HB1  H  -1.571  12.483  -2.141 1.00 . B B .  85 ALA HB1  1 1 
        1  1685 2 2  87 ALA HB2  H  -2.508  11.504  -1.011 1.00 . B B .  85 ALA HB2  1 1 
        1  1686 2 2  87 ALA HB3  H  -3.288  12.809  -1.907 1.00 . B B .  85 ALA HB3  1 1 
        1  1687 2 2  87 ALA N    N  -2.830  11.748  -4.369 1.00 . B B .  85 ALA N    1 1 
        1  1688 2 2  87 ALA O    O  -4.307   9.183  -2.717 1.00 . B B .  85 ALA O    1 1 
        1  1689 2 2  88 VAL C    C  -7.062   9.721  -3.386 1.00 . B B .  86 VAL C    1 1 
        1  1690 2 2  88 VAL CA   C  -6.584  10.745  -2.353 1.00 . B B .  86 VAL CA   1 1 
        1  1691 2 2  88 VAL CB   C  -7.559  11.935  -2.329 1.00 . B B .  86 VAL CB   1 1 
        1  1692 2 2  88 VAL CG1  C  -8.991  11.473  -2.098 1.00 . B B .  86 VAL CG1  1 1 
        1  1693 2 2  88 VAL CG2  C  -7.142  12.944  -1.270 1.00 . B B .  86 VAL CG2  1 1 
        1  1694 2 2  88 VAL H    H  -5.084  12.183  -2.714 1.00 . B B .  86 VAL H    1 1 
        1  1695 2 2  88 VAL HA   H  -6.580  10.287  -1.375 1.00 . B B .  86 VAL HA   1 1 
        1  1696 2 2  88 VAL HB   H  -7.506  12.423  -3.290 1.00 . B B .  86 VAL HB   1 1 
        1  1697 2 2  88 VAL HG11 H  -9.321  10.889  -2.945 1.00 . B B .  86 VAL HG11 1 1 
        1  1698 2 2  88 VAL HG12 H  -9.634  12.333  -1.981 1.00 . B B .  86 VAL HG12 1 1 
        1  1699 2 2  88 VAL HG13 H  -9.034  10.867  -1.205 1.00 . B B .  86 VAL HG13 1 1 
        1  1700 2 2  88 VAL HG21 H  -6.130  13.272  -1.463 1.00 . B B .  86 VAL HG21 1 1 
        1  1701 2 2  88 VAL HG22 H  -7.190  12.482  -0.294 1.00 . B B .  86 VAL HG22 1 1 
        1  1702 2 2  88 VAL HG23 H  -7.807  13.794  -1.299 1.00 . B B .  86 VAL HG23 1 1 
        1  1703 2 2  88 VAL N    N  -5.236  11.221  -2.640 1.00 . B B .  86 VAL N    1 1 
        1  1704 2 2  88 VAL O    O  -7.522   8.634  -3.037 1.00 . B B .  86 VAL O    1 1 
        1  1705 2 2  89 LYS C    C  -6.626   7.868  -5.781 1.00 . B B .  87 LYS C    1 1 
        1  1706 2 2  89 LYS CA   C  -7.353   9.212  -5.753 1.00 . B B .  87 LYS CA   1 1 
        1  1707 2 2  89 LYS CB   C  -7.161   9.939  -7.086 1.00 . B B .  87 LYS CB   1 1 
        1  1708 2 2  89 LYS CD   C  -7.197  12.408  -7.615 1.00 . B B .  87 LYS CD   1 1 
        1  1709 2 2  89 LYS CE   C  -6.671  12.303  -9.039 1.00 . B B .  87 LYS CE   1 1 
        1  1710 2 2  89 LYS CG   C  -8.021  11.189  -7.224 1.00 . B B .  87 LYS CG   1 1 
        1  1711 2 2  89 LYS H    H  -6.479  10.919  -4.862 1.00 . B B .  87 LYS H    1 1 
        1  1712 2 2  89 LYS HA   H  -8.407   9.025  -5.613 1.00 . B B .  87 LYS HA   1 1 
        1  1713 2 2  89 LYS HB2  H  -6.125  10.230  -7.179 1.00 . B B .  87 LYS HB2  1 1 
        1  1714 2 2  89 LYS HB3  H  -7.411   9.264  -7.891 1.00 . B B .  87 LYS HB3  1 1 
        1  1715 2 2  89 LYS HD2  H  -7.816  13.289  -7.537 1.00 . B B .  87 LYS HD2  1 1 
        1  1716 2 2  89 LYS HD3  H  -6.359  12.494  -6.938 1.00 . B B .  87 LYS HD3  1 1 
        1  1717 2 2  89 LYS HE2  H  -5.949  11.501  -9.084 1.00 . B B .  87 LYS HE2  1 1 
        1  1718 2 2  89 LYS HE3  H  -7.497  12.080  -9.699 1.00 . B B .  87 LYS HE3  1 1 
        1  1719 2 2  89 LYS HG2  H  -8.768  11.015  -7.985 1.00 . B B .  87 LYS HG2  1 1 
        1  1720 2 2  89 LYS HG3  H  -8.509  11.383  -6.280 1.00 . B B .  87 LYS HG3  1 1 
        1  1721 2 2  89 LYS HZ1  H  -5.613  13.445 -10.433 1.00 . B B .  87 LYS HZ1  1 1 
        1  1722 2 2  89 LYS HZ2  H  -5.255  13.830  -8.823 1.00 . B B .  87 LYS HZ2  1 1 
        1  1723 2 2  89 LYS HZ3  H  -6.716  14.338  -9.514 1.00 . B B .  87 LYS HZ3  1 1 
        1  1724 2 2  89 LYS N    N  -6.909  10.067  -4.655 1.00 . B B .  87 LYS N    1 1 
        1  1725 2 2  89 LYS NZ   N  -6.020  13.566  -9.484 1.00 . B B .  87 LYS NZ   1 1 
        1  1726 2 2  89 LYS O    O  -7.249   6.829  -6.004 1.00 . B B .  87 LYS O    1 1 
        1  1727 2 2  90 GLU C    C  -4.732   5.877  -4.263 1.00 . B B .  88 GLU C    1 1 
        1  1728 2 2  90 GLU CA   C  -4.560   6.640  -5.569 1.00 . B B .  88 GLU CA   1 1 
        1  1729 2 2  90 GLU CB   C  -3.087   6.925  -5.882 1.00 . B B .  88 GLU CB   1 1 
        1  1730 2 2  90 GLU CD   C  -1.460   7.348  -7.811 1.00 . B B .  88 GLU CD   1 1 
        1  1731 2 2  90 GLU CG   C  -2.889   7.445  -7.303 1.00 . B B .  88 GLU CG   1 1 
        1  1732 2 2  90 GLU H    H  -4.868   8.720  -5.314 1.00 . B B .  88 GLU H    1 1 
        1  1733 2 2  90 GLU HA   H  -4.967   6.034  -6.366 1.00 . B B .  88 GLU HA   1 1 
        1  1734 2 2  90 GLU HB2  H  -2.717   7.670  -5.191 1.00 . B B .  88 GLU HB2  1 1 
        1  1735 2 2  90 GLU HB3  H  -2.515   6.019  -5.765 1.00 . B B .  88 GLU HB3  1 1 
        1  1736 2 2  90 GLU HG2  H  -3.523   6.877  -7.967 1.00 . B B .  88 GLU HG2  1 1 
        1  1737 2 2  90 GLU HG3  H  -3.192   8.480  -7.329 1.00 . B B .  88 GLU HG3  1 1 
        1  1738 2 2  90 GLU N    N  -5.324   7.874  -5.537 1.00 . B B .  88 GLU N    1 1 
        1  1739 2 2  90 GLU O    O  -4.589   4.657  -4.226 1.00 . B B .  88 GLU O    1 1 
        1  1740 2 2  90 GLU OE1  O  -0.583   8.065  -7.293 1.00 . B B .  88 GLU OE1  1 1 
        1  1741 2 2  90 GLU OE2  O  -1.214   6.583  -8.764 1.00 . B B .  88 GLU OE2  1 1 
        1  1742 2 2  91 ARG C    C  -6.472   5.004  -2.016 1.00 . B B .  89 ARG C    1 1 
        1  1743 2 2  91 ARG CA   C  -5.307   5.978  -1.898 1.00 . B B .  89 ARG CA   1 1 
        1  1744 2 2  91 ARG CB   C  -5.601   7.045  -0.836 1.00 . B B .  89 ARG CB   1 1 
        1  1745 2 2  91 ARG CD   C  -6.621   6.504   1.413 1.00 . B B .  89 ARG CD   1 1 
        1  1746 2 2  91 ARG CG   C  -5.337   6.594   0.595 1.00 . B B .  89 ARG CG   1 1 
        1  1747 2 2  91 ARG CZ   C  -8.560   7.790   0.598 1.00 . B B .  89 ARG CZ   1 1 
        1  1748 2 2  91 ARG H    H  -5.166   7.572  -3.287 1.00 . B B .  89 ARG H    1 1 
        1  1749 2 2  91 ARG HA   H  -4.416   5.433  -1.622 1.00 . B B .  89 ARG HA   1 1 
        1  1750 2 2  91 ARG HB2  H  -4.986   7.910  -1.036 1.00 . B B .  89 ARG HB2  1 1 
        1  1751 2 2  91 ARG HB3  H  -6.640   7.331  -0.913 1.00 . B B .  89 ARG HB3  1 1 
        1  1752 2 2  91 ARG HD2  H  -7.198   5.665   1.058 1.00 . B B .  89 ARG HD2  1 1 
        1  1753 2 2  91 ARG HD3  H  -6.360   6.345   2.450 1.00 . B B .  89 ARG HD3  1 1 
        1  1754 2 2  91 ARG HE   H  -7.127   8.518   1.791 1.00 . B B .  89 ARG HE   1 1 
        1  1755 2 2  91 ARG HG2  H  -4.872   5.620   0.573 1.00 . B B .  89 ARG HG2  1 1 
        1  1756 2 2  91 ARG HG3  H  -4.670   7.301   1.066 1.00 . B B .  89 ARG HG3  1 1 
        1  1757 2 2  91 ARG HH11 H  -8.530   5.855   0.018 1.00 . B B .  89 ARG HH11 1 1 
        1  1758 2 2  91 ARG HH12 H  -9.853   6.794  -0.609 1.00 . B B .  89 ARG HH12 1 1 
        1  1759 2 2  91 ARG HH21 H  -8.897   9.746   1.029 1.00 . B B .  89 ARG HH21 1 1 
        1  1760 2 2  91 ARG HH22 H -10.075   8.983  -0.004 1.00 . B B .  89 ARG HH22 1 1 
        1  1761 2 2  91 ARG N    N  -5.076   6.597  -3.198 1.00 . B B .  89 ARG N    1 1 
        1  1762 2 2  91 ARG NE   N  -7.438   7.714   1.309 1.00 . B B .  89 ARG NE   1 1 
        1  1763 2 2  91 ARG NH1  N  -9.017   6.723  -0.037 1.00 . B B .  89 ARG NH1  1 1 
        1  1764 2 2  91 ARG NH2  N  -9.233   8.925   0.535 1.00 . B B .  89 ARG NH2  1 1 
        1  1765 2 2  91 ARG O    O  -6.442   3.904  -1.462 1.00 . B B .  89 ARG O    1 1 
        1  1766 2 2  92 ASP C    C  -8.345   3.466  -3.975 1.00 . B B .  90 ASP C    1 1 
        1  1767 2 2  92 ASP CA   C  -8.664   4.578  -2.988 1.00 . B B .  90 ASP CA   1 1 
        1  1768 2 2  92 ASP CB   C  -9.852   5.398  -3.508 1.00 . B B .  90 ASP CB   1 1 
        1  1769 2 2  92 ASP CG   C -10.741   5.907  -2.391 1.00 . B B .  90 ASP CG   1 1 
        1  1770 2 2  92 ASP H    H  -7.469   6.320  -3.151 1.00 . B B .  90 ASP H    1 1 
        1  1771 2 2  92 ASP HA   H  -8.937   4.131  -2.044 1.00 . B B .  90 ASP HA   1 1 
        1  1772 2 2  92 ASP HB2  H  -9.480   6.250  -4.062 1.00 . B B .  90 ASP HB2  1 1 
        1  1773 2 2  92 ASP HB3  H -10.447   4.780  -4.164 1.00 . B B .  90 ASP HB3  1 1 
        1  1774 2 2  92 ASP N    N  -7.496   5.418  -2.757 1.00 . B B .  90 ASP N    1 1 
        1  1775 2 2  92 ASP O    O  -8.747   2.326  -3.774 1.00 . B B .  90 ASP O    1 1 
        1  1776 2 2  92 ASP OD1  O -11.522   5.102  -1.842 1.00 . B B .  90 ASP OD1  1 1 
        1  1777 2 2  92 ASP OD2  O -10.648   7.099  -2.043 1.00 . B B .  90 ASP OD2  1 1 
        1  1778 2 2  93 ALA C    C  -6.450   1.642  -5.467 1.00 . B B .  91 ALA C    1 1 
        1  1779 2 2  93 ALA CA   C  -7.223   2.823  -6.045 1.00 . B B .  91 ALA CA   1 1 
        1  1780 2 2  93 ALA CB   C  -6.417   3.500  -7.145 1.00 . B B .  91 ALA CB   1 1 
        1  1781 2 2  93 ALA H    H  -7.216   4.706  -5.063 1.00 . B B .  91 ALA H    1 1 
        1  1782 2 2  93 ALA HA   H  -8.141   2.459  -6.481 1.00 . B B .  91 ALA HA   1 1 
        1  1783 2 2  93 ALA HB1  H  -6.225   2.791  -7.937 1.00 . B B .  91 ALA HB1  1 1 
        1  1784 2 2  93 ALA HB2  H  -5.479   3.850  -6.740 1.00 . B B .  91 ALA HB2  1 1 
        1  1785 2 2  93 ALA HB3  H  -6.975   4.337  -7.537 1.00 . B B .  91 ALA HB3  1 1 
        1  1786 2 2  93 ALA N    N  -7.574   3.793  -5.007 1.00 . B B .  91 ALA N    1 1 
        1  1787 2 2  93 ALA O    O  -6.646   0.495  -5.869 1.00 . B B .  91 ALA O    1 1 
        1  1788 2 2  94 VAL C    C  -5.662   0.084  -2.941 1.00 . B B .  92 VAL C    1 1 
        1  1789 2 2  94 VAL CA   C  -4.782   0.901  -3.870 1.00 . B B .  92 VAL CA   1 1 
        1  1790 2 2  94 VAL CB   C  -3.593   1.492  -3.078 1.00 . B B .  92 VAL CB   1 1 
        1  1791 2 2  94 VAL CG1  C  -2.804   0.394  -2.387 1.00 . B B .  92 VAL CG1  1 1 
        1  1792 2 2  94 VAL CG2  C  -2.681   2.291  -3.990 1.00 . B B .  92 VAL CG2  1 1 
        1  1793 2 2  94 VAL H    H  -5.496   2.858  -4.225 1.00 . B B .  92 VAL H    1 1 
        1  1794 2 2  94 VAL HA   H  -4.393   0.252  -4.642 1.00 . B B .  92 VAL HA   1 1 
        1  1795 2 2  94 VAL HB   H  -3.984   2.158  -2.322 1.00 . B B .  92 VAL HB   1 1 
        1  1796 2 2  94 VAL HG11 H  -3.393  -0.021  -1.582 1.00 . B B .  92 VAL HG11 1 1 
        1  1797 2 2  94 VAL HG12 H  -1.887   0.803  -1.989 1.00 . B B .  92 VAL HG12 1 1 
        1  1798 2 2  94 VAL HG13 H  -2.571  -0.383  -3.099 1.00 . B B .  92 VAL HG13 1 1 
        1  1799 2 2  94 VAL HG21 H  -2.160   1.619  -4.655 1.00 . B B .  92 VAL HG21 1 1 
        1  1800 2 2  94 VAL HG22 H  -1.963   2.835  -3.395 1.00 . B B .  92 VAL HG22 1 1 
        1  1801 2 2  94 VAL HG23 H  -3.270   2.985  -4.570 1.00 . B B .  92 VAL HG23 1 1 
        1  1802 2 2  94 VAL N    N  -5.584   1.931  -4.513 1.00 . B B .  92 VAL N    1 1 
        1  1803 2 2  94 VAL O    O  -5.627  -1.143  -2.962 1.00 . B B .  92 VAL O    1 1 
        1  1804 2 2  95 LYS C    C  -8.275  -0.831  -1.975 1.00 . B B .  93 LYS C    1 1 
        1  1805 2 2  95 LYS CA   C  -7.387   0.142  -1.213 1.00 . B B .  93 LYS CA   1 1 
        1  1806 2 2  95 LYS CB   C  -8.244   1.206  -0.520 1.00 . B B .  93 LYS CB   1 1 
        1  1807 2 2  95 LYS CD   C -10.729   0.811  -0.536 1.00 . B B .  93 LYS CD   1 1 
        1  1808 2 2  95 LYS CE   C -11.177   2.261  -0.570 1.00 . B B .  93 LYS CE   1 1 
        1  1809 2 2  95 LYS CG   C  -9.431   0.646   0.245 1.00 . B B .  93 LYS CG   1 1 
        1  1810 2 2  95 LYS H    H  -6.435   1.764  -2.180 1.00 . B B .  93 LYS H    1 1 
        1  1811 2 2  95 LYS HA   H  -6.812  -0.398  -0.475 1.00 . B B .  93 LYS HA   1 1 
        1  1812 2 2  95 LYS HB2  H  -7.626   1.757   0.169 1.00 . B B .  93 LYS HB2  1 1 
        1  1813 2 2  95 LYS HB3  H  -8.618   1.887  -1.270 1.00 . B B .  93 LYS HB3  1 1 
        1  1814 2 2  95 LYS HD2  H -10.576   0.469  -1.548 1.00 . B B .  93 LYS HD2  1 1 
        1  1815 2 2  95 LYS HD3  H -11.499   0.216  -0.065 1.00 . B B .  93 LYS HD3  1 1 
        1  1816 2 2  95 LYS HE2  H -11.675   2.493   0.359 1.00 . B B .  93 LYS HE2  1 1 
        1  1817 2 2  95 LYS HE3  H -10.307   2.892  -0.676 1.00 . B B .  93 LYS HE3  1 1 
        1  1818 2 2  95 LYS HG2  H  -9.265  -0.406   0.427 1.00 . B B .  93 LYS HG2  1 1 
        1  1819 2 2  95 LYS HG3  H  -9.520   1.165   1.188 1.00 . B B .  93 LYS HG3  1 1 
        1  1820 2 2  95 LYS HZ1  H -11.787   2.034  -2.563 1.00 . B B .  93 LYS HZ1  1 1 
        1  1821 2 2  95 LYS HZ2  H -12.144   3.559  -1.891 1.00 . B B .  93 LYS HZ2  1 1 
        1  1822 2 2  95 LYS HZ3  H -13.063   2.201  -1.458 1.00 . B B .  93 LYS HZ3  1 1 
        1  1823 2 2  95 LYS N    N  -6.463   0.784  -2.141 1.00 . B B .  93 LYS N    1 1 
        1  1824 2 2  95 LYS NZ   N -12.109   2.531  -1.695 1.00 . B B .  93 LYS NZ   1 1 
        1  1825 2 2  95 LYS O    O  -8.431  -1.989  -1.590 1.00 . B B .  93 LYS O    1 1 
        1  1826 2 2  96 ASP C    C  -9.033  -2.362  -4.427 1.00 . B B .  94 ASP C    1 1 
        1  1827 2 2  96 ASP CA   C  -9.707  -1.091  -3.941 1.00 . B B .  94 ASP CA   1 1 
        1  1828 2 2  96 ASP CB   C -10.117  -0.219  -5.127 1.00 . B B .  94 ASP CB   1 1 
        1  1829 2 2  96 ASP CG   C -11.412   0.530  -4.877 1.00 . B B .  94 ASP CG   1 1 
        1  1830 2 2  96 ASP H    H  -8.671   0.616  -3.282 1.00 . B B .  94 ASP H    1 1 
        1  1831 2 2  96 ASP HA   H -10.592  -1.358  -3.381 1.00 . B B .  94 ASP HA   1 1 
        1  1832 2 2  96 ASP HB2  H  -9.338   0.509  -5.305 1.00 . B B .  94 ASP HB2  1 1 
        1  1833 2 2  96 ASP HB3  H -10.226  -0.829  -6.001 1.00 . B B .  94 ASP HB3  1 1 
        1  1834 2 2  96 ASP N    N  -8.839  -0.326  -3.063 1.00 . B B .  94 ASP N    1 1 
        1  1835 2 2  96 ASP O    O  -9.568  -3.457  -4.266 1.00 . B B .  94 ASP O    1 1 
        1  1836 2 2  96 ASP OD1  O -11.492   1.267  -3.870 1.00 . B B .  94 ASP OD1  1 1 
        1  1837 2 2  96 ASP OD2  O -12.352   0.375  -5.681 1.00 . B B .  94 ASP OD2  1 1 
        1  1838 2 2  97 LEU C    C  -6.787  -4.334  -4.377 1.00 . B B .  95 LEU C    1 1 
        1  1839 2 2  97 LEU CA   C  -7.114  -3.370  -5.507 1.00 . B B .  95 LEU CA   1 1 
        1  1840 2 2  97 LEU CB   C  -5.832  -2.927  -6.220 1.00 . B B .  95 LEU CB   1 1 
        1  1841 2 2  97 LEU CD1  C  -7.039  -2.245  -8.322 1.00 . B B .  95 LEU CD1  1 1 
        1  1842 2 2  97 LEU CD2  C  -4.558  -2.526  -8.345 1.00 . B B .  95 LEU CD2  1 1 
        1  1843 2 2  97 LEU CG   C  -5.865  -3.028  -7.752 1.00 . B B .  95 LEU CG   1 1 
        1  1844 2 2  97 LEU H    H  -7.469  -1.320  -5.104 1.00 . B B .  95 LEU H    1 1 
        1  1845 2 2  97 LEU HA   H  -7.743  -3.882  -6.213 1.00 . B B .  95 LEU HA   1 1 
        1  1846 2 2  97 LEU HB2  H  -5.635  -1.899  -5.952 1.00 . B B .  95 LEU HB2  1 1 
        1  1847 2 2  97 LEU HB3  H  -5.017  -3.537  -5.860 1.00 . B B .  95 LEU HB3  1 1 
        1  1848 2 2  97 LEU HD11 H  -6.959  -1.209  -8.024 1.00 . B B .  95 LEU HD11 1 1 
        1  1849 2 2  97 LEU HD12 H  -7.964  -2.657  -7.947 1.00 . B B .  95 LEU HD12 1 1 
        1  1850 2 2  97 LEU HD13 H  -7.027  -2.312  -9.399 1.00 . B B .  95 LEU HD13 1 1 
        1  1851 2 2  97 LEU HD21 H  -4.421  -1.487  -8.085 1.00 . B B .  95 LEU HD21 1 1 
        1  1852 2 2  97 LEU HD22 H  -4.588  -2.627  -9.419 1.00 . B B .  95 LEU HD22 1 1 
        1  1853 2 2  97 LEU HD23 H  -3.738  -3.107  -7.951 1.00 . B B .  95 LEU HD23 1 1 
        1  1854 2 2  97 LEU HG   H  -5.984  -4.065  -8.039 1.00 . B B .  95 LEU HG   1 1 
        1  1855 2 2  97 LEU N    N  -7.852  -2.220  -5.007 1.00 . B B .  95 LEU N    1 1 
        1  1856 2 2  97 LEU O    O  -6.944  -5.545  -4.520 1.00 . B B .  95 LEU O    1 1 
        1  1857 2 2  98 LEU C    C  -7.199  -5.397  -1.546 1.00 . B B .  96 LEU C    1 1 
        1  1858 2 2  98 LEU CA   C  -6.016  -4.610  -2.093 1.00 . B B .  96 LEU CA   1 1 
        1  1859 2 2  98 LEU CB   C  -5.407  -3.752  -0.999 1.00 . B B .  96 LEU CB   1 1 
        1  1860 2 2  98 LEU CD1  C  -3.511  -2.313  -0.244 1.00 . B B .  96 LEU CD1  1 1 
        1  1861 2 2  98 LEU CD2  C  -3.078  -4.282  -1.718 1.00 . B B .  96 LEU CD2  1 1 
        1  1862 2 2  98 LEU CG   C  -4.053  -3.174  -1.368 1.00 . B B .  96 LEU CG   1 1 
        1  1863 2 2  98 LEU H    H  -6.319  -2.812  -3.168 1.00 . B B .  96 LEU H    1 1 
        1  1864 2 2  98 LEU HA   H  -5.262  -5.300  -2.429 1.00 . B B .  96 LEU HA   1 1 
        1  1865 2 2  98 LEU HB2  H  -6.086  -2.938  -0.783 1.00 . B B .  96 LEU HB2  1 1 
        1  1866 2 2  98 LEU HB3  H  -5.292  -4.354  -0.111 1.00 . B B .  96 LEU HB3  1 1 
        1  1867 2 2  98 LEU HD11 H  -3.372  -2.917   0.638 1.00 . B B .  96 LEU HD11 1 1 
        1  1868 2 2  98 LEU HD12 H  -4.211  -1.520  -0.029 1.00 . B B .  96 LEU HD12 1 1 
        1  1869 2 2  98 LEU HD13 H  -2.564  -1.886  -0.541 1.00 . B B .  96 LEU HD13 1 1 
        1  1870 2 2  98 LEU HD21 H  -3.112  -5.047  -0.957 1.00 . B B .  96 LEU HD21 1 1 
        1  1871 2 2  98 LEU HD22 H  -2.080  -3.877  -1.781 1.00 . B B .  96 LEU HD22 1 1 
        1  1872 2 2  98 LEU HD23 H  -3.350  -4.711  -2.673 1.00 . B B .  96 LEU HD23 1 1 
        1  1873 2 2  98 LEU HG   H  -4.175  -2.560  -2.243 1.00 . B B .  96 LEU HG   1 1 
        1  1874 2 2  98 LEU N    N  -6.379  -3.792  -3.239 1.00 . B B .  96 LEU N    1 1 
        1  1875 2 2  98 LEU O    O  -7.118  -6.614  -1.402 1.00 . B B .  96 LEU O    1 1 
        1  1876 2 2  99 GLN C    C -10.058  -6.383  -1.707 1.00 . B B .  97 GLN C    1 1 
        1  1877 2 2  99 GLN CA   C  -9.495  -5.359  -0.725 1.00 . B B .  97 GLN CA   1 1 
        1  1878 2 2  99 GLN CB   C -10.569  -4.323  -0.368 1.00 . B B .  97 GLN CB   1 1 
        1  1879 2 2  99 GLN CD   C -12.439  -2.841  -1.213 1.00 . B B .  97 GLN CD   1 1 
        1  1880 2 2  99 GLN CG   C -11.211  -3.658  -1.573 1.00 . B B .  97 GLN CG   1 1 
        1  1881 2 2  99 GLN H    H  -8.318  -3.738  -1.436 1.00 . B B .  97 GLN H    1 1 
        1  1882 2 2  99 GLN HA   H  -9.199  -5.876   0.176 1.00 . B B .  97 GLN HA   1 1 
        1  1883 2 2  99 GLN HB2  H -11.346  -4.810   0.199 1.00 . B B .  97 GLN HB2  1 1 
        1  1884 2 2  99 GLN HB3  H -10.120  -3.554   0.242 1.00 . B B .  97 GLN HB3  1 1 
        1  1885 2 2  99 GLN HE21 H -11.642  -2.325   0.543 1.00 . B B .  97 GLN HE21 1 1 
        1  1886 2 2  99 GLN HE22 H -13.211  -1.691   0.208 1.00 . B B .  97 GLN HE22 1 1 
        1  1887 2 2  99 GLN HG2  H -10.487  -3.004  -2.034 1.00 . B B .  97 GLN HG2  1 1 
        1  1888 2 2  99 GLN HG3  H -11.500  -4.424  -2.278 1.00 . B B .  97 GLN HG3  1 1 
        1  1889 2 2  99 GLN N    N  -8.302  -4.709  -1.269 1.00 . B B .  97 GLN N    1 1 
        1  1890 2 2  99 GLN NE2  N -12.432  -2.227  -0.038 1.00 . B B .  97 GLN NE2  1 1 
        1  1891 2 2  99 GLN O    O -10.747  -7.321  -1.313 1.00 . B B .  97 GLN O    1 1 
        1  1892 2 2  99 GLN OE1  O -13.389  -2.760  -1.989 1.00 . B B .  97 GLN OE1  1 1 
        1  1893 2 2 100 GLN C    C  -9.300  -8.311  -4.155 1.00 . B B .  98 GLN C    1 1 
        1  1894 2 2 100 GLN CA   C -10.234  -7.112  -4.014 1.00 . B B .  98 GLN CA   1 1 
        1  1895 2 2 100 GLN CB   C -10.334  -6.389  -5.353 1.00 . B B .  98 GLN CB   1 1 
        1  1896 2 2 100 GLN CD   C -11.671  -4.876  -6.861 1.00 . B B .  98 GLN CD   1 1 
        1  1897 2 2 100 GLN CG   C -11.566  -5.510  -5.489 1.00 . B B .  98 GLN CG   1 1 
        1  1898 2 2 100 GLN H    H  -9.237  -5.407  -3.245 1.00 . B B .  98 GLN H    1 1 
        1  1899 2 2 100 GLN HA   H -11.214  -7.461  -3.728 1.00 . B B .  98 GLN HA   1 1 
        1  1900 2 2 100 GLN HB2  H  -9.461  -5.765  -5.474 1.00 . B B .  98 GLN HB2  1 1 
        1  1901 2 2 100 GLN HB3  H -10.348  -7.123  -6.141 1.00 . B B .  98 GLN HB3  1 1 
        1  1902 2 2 100 GLN HE21 H -12.470  -3.237  -6.071 1.00 . B B .  98 GLN HE21 1 1 
        1  1903 2 2 100 GLN HE22 H -12.259  -3.222  -7.785 1.00 . B B .  98 GLN HE22 1 1 
        1  1904 2 2 100 GLN HG2  H -12.446  -6.113  -5.319 1.00 . B B .  98 GLN HG2  1 1 
        1  1905 2 2 100 GLN HG3  H -11.519  -4.726  -4.748 1.00 . B B .  98 GLN HG3  1 1 
        1  1906 2 2 100 GLN N    N  -9.765  -6.197  -2.986 1.00 . B B .  98 GLN N    1 1 
        1  1907 2 2 100 GLN NE2  N -12.187  -3.658  -6.912 1.00 . B B .  98 GLN NE2  1 1 
        1  1908 2 2 100 GLN O    O  -9.730  -9.413  -4.497 1.00 . B B .  98 GLN O    1 1 
        1  1909 2 2 100 GLN OE1  O -11.282  -5.473  -7.865 1.00 . B B .  98 GLN OE1  1 1 
        1  1910 2 2 101 LEU C    C  -6.870  -9.949  -2.749 1.00 . B B .  99 LEU C    1 1 
        1  1911 2 2 101 LEU CA   C  -7.013  -9.139  -4.034 1.00 . B B .  99 LEU CA   1 1 
        1  1912 2 2 101 LEU CB   C  -5.663  -8.533  -4.418 1.00 . B B .  99 LEU CB   1 1 
        1  1913 2 2 101 LEU CD1  C  -4.485  -6.962  -5.976 1.00 . B B .  99 LEU CD1  1 1 
        1  1914 2 2 101 LEU CD2  C  -5.387  -9.126  -6.838 1.00 . B B .  99 LEU CD2  1 1 
        1  1915 2 2 101 LEU CG   C  -5.594  -7.991  -5.845 1.00 . B B .  99 LEU CG   1 1 
        1  1916 2 2 101 LEU H    H  -7.734  -7.177  -3.673 1.00 . B B .  99 LEU H    1 1 
        1  1917 2 2 101 LEU HA   H  -7.327  -9.800  -4.824 1.00 . B B .  99 LEU HA   1 1 
        1  1918 2 2 101 LEU HB2  H  -5.449  -7.722  -3.735 1.00 . B B .  99 LEU HB2  1 1 
        1  1919 2 2 101 LEU HB3  H  -4.900  -9.290  -4.304 1.00 . B B .  99 LEU HB3  1 1 
        1  1920 2 2 101 LEU HD11 H  -4.440  -6.612  -6.995 1.00 . B B .  99 LEU HD11 1 1 
        1  1921 2 2 101 LEU HD12 H  -3.542  -7.412  -5.707 1.00 . B B .  99 LEU HD12 1 1 
        1  1922 2 2 101 LEU HD13 H  -4.687  -6.130  -5.318 1.00 . B B .  99 LEU HD13 1 1 
        1  1923 2 2 101 LEU HD21 H  -6.180  -9.850  -6.728 1.00 . B B .  99 LEU HD21 1 1 
        1  1924 2 2 101 LEU HD22 H  -4.436  -9.600  -6.647 1.00 . B B .  99 LEU HD22 1 1 
        1  1925 2 2 101 LEU HD23 H  -5.397  -8.730  -7.843 1.00 . B B .  99 LEU HD23 1 1 
        1  1926 2 2 101 LEU HG   H  -6.531  -7.505  -6.080 1.00 . B B .  99 LEU HG   1 1 
        1  1927 2 2 101 LEU N    N  -8.018  -8.086  -3.917 1.00 . B B .  99 LEU N    1 1 
        1  1928 2 2 101 LEU O    O  -6.595 -11.147  -2.802 1.00 . B B .  99 LEU O    1 1 
        1  1929 2 2 102 LEU C    C  -7.706 -11.277  -0.205 1.00 . B B . 100 LEU C    1 1 
        1  1930 2 2 102 LEU CA   C  -6.940  -9.951  -0.304 1.00 . B B . 100 LEU CA   1 1 
        1  1931 2 2 102 LEU CB   C  -7.365  -9.006   0.825 1.00 . B B . 100 LEU CB   1 1 
        1  1932 2 2 102 LEU CD1  C  -6.793  -7.157   2.413 1.00 . B B . 100 LEU CD1  1 1 
        1  1933 2 2 102 LEU CD2  C  -5.159  -8.998   2.018 1.00 . B B . 100 LEU CD2  1 1 
        1  1934 2 2 102 LEU CG   C  -6.244  -8.135   1.390 1.00 . B B . 100 LEU CG   1 1 
        1  1935 2 2 102 LEU H    H  -7.298  -8.341  -1.639 1.00 . B B . 100 LEU H    1 1 
        1  1936 2 2 102 LEU HA   H  -5.893 -10.171  -0.173 1.00 . B B . 100 LEU HA   1 1 
        1  1937 2 2 102 LEU HB2  H  -8.144  -8.358   0.450 1.00 . B B . 100 LEU HB2  1 1 
        1  1938 2 2 102 LEU HB3  H  -7.771  -9.601   1.630 1.00 . B B . 100 LEU HB3  1 1 
        1  1939 2 2 102 LEU HD11 H  -7.250  -7.704   3.222 1.00 . B B . 100 LEU HD11 1 1 
        1  1940 2 2 102 LEU HD12 H  -7.531  -6.523   1.944 1.00 . B B . 100 LEU HD12 1 1 
        1  1941 2 2 102 LEU HD13 H  -5.988  -6.549   2.797 1.00 . B B . 100 LEU HD13 1 1 
        1  1942 2 2 102 LEU HD21 H  -5.598  -9.649   2.761 1.00 . B B . 100 LEU HD21 1 1 
        1  1943 2 2 102 LEU HD22 H  -4.422  -8.363   2.484 1.00 . B B . 100 LEU HD22 1 1 
        1  1944 2 2 102 LEU HD23 H  -4.686  -9.595   1.252 1.00 . B B . 100 LEU HD23 1 1 
        1  1945 2 2 102 LEU HG   H  -5.798  -7.566   0.587 1.00 . B B . 100 LEU HG   1 1 
        1  1946 2 2 102 LEU N    N  -7.070  -9.299  -1.609 1.00 . B B . 100 LEU N    1 1 
        1  1947 2 2 102 LEU O    O  -7.096 -12.294   0.091 1.00 . B B . 100 LEU O    1 1 
        1  1948 2 2 103 PRO C    C  -9.315 -13.681  -1.287 1.00 . B B . 101 PRO C    1 1 
        1  1949 2 2 103 PRO CA   C  -9.821 -12.557  -0.377 1.00 . B B . 101 PRO CA   1 1 
        1  1950 2 2 103 PRO CB   C -11.234 -12.129  -0.801 1.00 . B B . 101 PRO CB   1 1 
        1  1951 2 2 103 PRO CD   C  -9.873 -10.176  -0.881 1.00 . B B . 101 PRO CD   1 1 
        1  1952 2 2 103 PRO CG   C -11.049 -10.842  -1.529 1.00 . B B . 101 PRO CG   1 1 
        1  1953 2 2 103 PRO HA   H  -9.850 -12.918   0.641 1.00 . B B . 101 PRO HA   1 1 
        1  1954 2 2 103 PRO HB2  H -11.662 -12.885  -1.442 1.00 . B B . 101 PRO HB2  1 1 
        1  1955 2 2 103 PRO HB3  H -11.851 -12.000   0.075 1.00 . B B . 101 PRO HB3  1 1 
        1  1956 2 2 103 PRO HD2  H  -9.356  -9.546  -1.590 1.00 . B B . 101 PRO HD2  1 1 
        1  1957 2 2 103 PRO HD3  H -10.187  -9.603  -0.021 1.00 . B B . 101 PRO HD3  1 1 
        1  1958 2 2 103 PRO HG2  H -10.844 -11.035  -2.572 1.00 . B B . 101 PRO HG2  1 1 
        1  1959 2 2 103 PRO HG3  H -11.932 -10.229  -1.425 1.00 . B B . 101 PRO HG3  1 1 
        1  1960 2 2 103 PRO N    N  -9.031 -11.314  -0.475 1.00 . B B . 101 PRO N    1 1 
        1  1961 2 2 103 PRO O    O  -9.721 -14.836  -1.148 1.00 . B B . 101 PRO O    1 1 
        1  1962 2 2 104 LYS C    C  -6.647 -14.998  -2.568 1.00 . B B . 102 LYS C    1 1 
        1  1963 2 2 104 LYS CA   C  -7.890 -14.327  -3.148 1.00 . B B . 102 LYS CA   1 1 
        1  1964 2 2 104 LYS CB   C  -7.547 -13.670  -4.486 1.00 . B B . 102 LYS CB   1 1 
        1  1965 2 2 104 LYS CD   C  -8.313 -12.210  -6.378 1.00 . B B . 102 LYS CD   1 1 
        1  1966 2 2 104 LYS CE   C  -9.508 -11.572  -7.065 1.00 . B B . 102 LYS CE   1 1 
        1  1967 2 2 104 LYS CG   C  -8.740 -13.030  -5.174 1.00 . B B . 102 LYS CG   1 1 
        1  1968 2 2 104 LYS H    H  -8.145 -12.408  -2.289 1.00 . B B . 102 LYS H    1 1 
        1  1969 2 2 104 LYS HA   H  -8.645 -15.080  -3.313 1.00 . B B . 102 LYS HA   1 1 
        1  1970 2 2 104 LYS HB2  H  -6.801 -12.906  -4.319 1.00 . B B . 102 LYS HB2  1 1 
        1  1971 2 2 104 LYS HB3  H  -7.138 -14.419  -5.148 1.00 . B B . 102 LYS HB3  1 1 
        1  1972 2 2 104 LYS HD2  H  -7.639 -11.432  -6.053 1.00 . B B . 102 LYS HD2  1 1 
        1  1973 2 2 104 LYS HD3  H  -7.807 -12.857  -7.081 1.00 . B B . 102 LYS HD3  1 1 
        1  1974 2 2 104 LYS HE2  H  -9.558 -11.934  -8.079 1.00 . B B . 102 LYS HE2  1 1 
        1  1975 2 2 104 LYS HE3  H -10.404 -11.860  -6.533 1.00 . B B . 102 LYS HE3  1 1 
        1  1976 2 2 104 LYS HG2  H  -9.414 -13.807  -5.500 1.00 . B B . 102 LYS HG2  1 1 
        1  1977 2 2 104 LYS HG3  H  -9.246 -12.384  -4.470 1.00 . B B . 102 LYS HG3  1 1 
        1  1978 2 2 104 LYS HZ1  H  -8.527  -9.789  -7.538 1.00 . B B . 102 LYS HZ1  1 1 
        1  1979 2 2 104 LYS HZ2  H  -9.432  -9.718  -6.106 1.00 . B B . 102 LYS HZ2  1 1 
        1  1980 2 2 104 LYS HZ3  H -10.214  -9.683  -7.608 1.00 . B B . 102 LYS HZ3  1 1 
        1  1981 2 2 104 LYS N    N  -8.440 -13.342  -2.226 1.00 . B B . 102 LYS N    1 1 
        1  1982 2 2 104 LYS NZ   N  -9.413 -10.088  -7.083 1.00 . B B . 102 LYS NZ   1 1 
        1  1983 2 2 104 LYS O    O  -6.371 -16.162  -2.860 1.00 . B B . 102 LYS O    1 1 
        1  1984 2 2 105 PHE C    C  -4.848 -15.065   0.351 1.00 . B B . 103 PHE C    1 1 
        1  1985 2 2 105 PHE CA   C  -4.685 -14.786  -1.143 1.00 . B B . 103 PHE CA   1 1 
        1  1986 2 2 105 PHE CB   C  -3.537 -13.801  -1.373 1.00 . B B . 103 PHE CB   1 1 
        1  1987 2 2 105 PHE CD1  C  -2.393 -14.432  -3.515 1.00 . B B . 103 PHE CD1  1 1 
        1  1988 2 2 105 PHE CD2  C  -3.792 -12.502  -3.504 1.00 . B B . 103 PHE CD2  1 1 
        1  1989 2 2 105 PHE CE1  C  -2.116 -14.229  -4.853 1.00 . B B . 103 PHE CE1  1 1 
        1  1990 2 2 105 PHE CE2  C  -3.520 -12.293  -4.843 1.00 . B B . 103 PHE CE2  1 1 
        1  1991 2 2 105 PHE CG   C  -3.232 -13.572  -2.826 1.00 . B B . 103 PHE CG   1 1 
        1  1992 2 2 105 PHE CZ   C  -2.681 -13.158  -5.518 1.00 . B B . 103 PHE CZ   1 1 
        1  1993 2 2 105 PHE H    H  -6.207 -13.355  -1.524 1.00 . B B . 103 PHE H    1 1 
        1  1994 2 2 105 PHE HA   H  -4.448 -15.712  -1.639 1.00 . B B . 103 PHE HA   1 1 
        1  1995 2 2 105 PHE HB2  H  -3.794 -12.849  -0.932 1.00 . B B . 103 PHE HB2  1 1 
        1  1996 2 2 105 PHE HB3  H  -2.644 -14.181  -0.900 1.00 . B B . 103 PHE HB3  1 1 
        1  1997 2 2 105 PHE HD1  H  -1.951 -15.270  -2.997 1.00 . B B . 103 PHE HD1  1 1 
        1  1998 2 2 105 PHE HD2  H  -4.448 -11.824  -2.977 1.00 . B B . 103 PHE HD2  1 1 
        1  1999 2 2 105 PHE HE1  H  -1.460 -14.906  -5.378 1.00 . B B . 103 PHE HE1  1 1 
        1  2000 2 2 105 PHE HE2  H  -3.963 -11.455  -5.360 1.00 . B B . 103 PHE HE2  1 1 
        1  2001 2 2 105 PHE HZ   H  -2.466 -12.998  -6.564 1.00 . B B . 103 PHE HZ   1 1 
        1  2002 2 2 105 PHE N    N  -5.914 -14.266  -1.740 1.00 . B B . 103 PHE N    1 1 
        1  2003 2 2 105 PHE O    O  -4.262 -16.009   0.883 1.00 . B B . 103 PHE O    1 1 
        1  2004 2 2 106 LYS C    C  -6.895 -15.498   2.688 1.00 . B B . 104 LYS C    1 1 
        1  2005 2 2 106 LYS CA   C  -5.875 -14.390   2.446 1.00 . B B . 104 LYS CA   1 1 
        1  2006 2 2 106 LYS CB   C  -6.363 -13.063   3.044 1.00 . B B . 104 LYS CB   1 1 
        1  2007 2 2 106 LYS CD   C  -7.250 -11.800   5.031 1.00 . B B . 104 LYS CD   1 1 
        1  2008 2 2 106 LYS CE   C  -8.109 -11.954   6.275 1.00 . B B . 104 LYS CE   1 1 
        1  2009 2 2 106 LYS CG   C  -6.785 -13.150   4.504 1.00 . B B . 104 LYS CG   1 1 
        1  2010 2 2 106 LYS H    H  -6.068 -13.498   0.541 1.00 . B B . 104 LYS H    1 1 
        1  2011 2 2 106 LYS HA   H  -4.942 -14.667   2.915 1.00 . B B . 104 LYS HA   1 1 
        1  2012 2 2 106 LYS HB2  H  -5.567 -12.337   2.970 1.00 . B B . 104 LYS HB2  1 1 
        1  2013 2 2 106 LYS HB3  H  -7.208 -12.715   2.470 1.00 . B B . 104 LYS HB3  1 1 
        1  2014 2 2 106 LYS HD2  H  -6.384 -11.203   5.276 1.00 . B B . 104 LYS HD2  1 1 
        1  2015 2 2 106 LYS HD3  H  -7.826 -11.303   4.263 1.00 . B B . 104 LYS HD3  1 1 
        1  2016 2 2 106 LYS HE2  H  -9.042 -12.421   5.996 1.00 . B B . 104 LYS HE2  1 1 
        1  2017 2 2 106 LYS HE3  H  -7.588 -12.585   6.979 1.00 . B B . 104 LYS HE3  1 1 
        1  2018 2 2 106 LYS HG2  H  -7.595 -13.858   4.593 1.00 . B B . 104 LYS HG2  1 1 
        1  2019 2 2 106 LYS HG3  H  -5.944 -13.486   5.093 1.00 . B B . 104 LYS HG3  1 1 
        1  2020 2 2 106 LYS HZ1  H  -8.979 -10.787   7.775 1.00 . B B . 104 LYS HZ1  1 1 
        1  2021 2 2 106 LYS HZ2  H  -8.920 -10.015   6.269 1.00 . B B . 104 LYS HZ2  1 1 
        1  2022 2 2 106 LYS HZ3  H  -7.513 -10.175   7.196 1.00 . B B . 104 LYS HZ3  1 1 
        1  2023 2 2 106 LYS N    N  -5.630 -14.236   1.021 1.00 . B B . 104 LYS N    1 1 
        1  2024 2 2 106 LYS NZ   N  -8.400 -10.644   6.920 1.00 . B B . 104 LYS NZ   1 1 
        1  2025 2 2 106 LYS O    O  -8.090 -15.318   2.443 1.00 . B B . 104 LYS O    1 1 
        1  2026 2 2 107 ARG C    C  -6.361 -18.951   3.933 1.00 . B B . 105 ARG C    1 1 
        1  2027 2 2 107 ARG CA   C  -7.226 -17.811   3.411 1.00 . B B . 105 ARG CA   1 1 
        1  2028 2 2 107 ARG CB   C  -7.978 -18.269   2.163 1.00 . B B . 105 ARG CB   1 1 
        1  2029 2 2 107 ARG CD   C -10.155 -18.914   1.110 1.00 . B B . 105 ARG CD   1 1 
        1  2030 2 2 107 ARG CG   C  -9.448 -18.560   2.406 1.00 . B B . 105 ARG CG   1 1 
        1  2031 2 2 107 ARG CZ   C  -9.182 -18.240  -1.058 1.00 . B B . 105 ARG CZ   1 1 
        1  2032 2 2 107 ARG H    H  -5.428 -16.727   3.240 1.00 . B B . 105 ARG H    1 1 
        1  2033 2 2 107 ARG HA   H  -7.938 -17.530   4.174 1.00 . B B . 105 ARG HA   1 1 
        1  2034 2 2 107 ARG HB2  H  -7.907 -17.497   1.412 1.00 . B B . 105 ARG HB2  1 1 
        1  2035 2 2 107 ARG HB3  H  -7.512 -19.167   1.788 1.00 . B B . 105 ARG HB3  1 1 
        1  2036 2 2 107 ARG HD2  H  -9.828 -19.894   0.792 1.00 . B B . 105 ARG HD2  1 1 
        1  2037 2 2 107 ARG HD3  H -11.220 -18.930   1.286 1.00 . B B . 105 ARG HD3  1 1 
        1  2038 2 2 107 ARG HE   H -10.178 -17.026   0.184 1.00 . B B . 105 ARG HE   1 1 
        1  2039 2 2 107 ARG HG2  H  -9.534 -19.391   3.093 1.00 . B B . 105 ARG HG2  1 1 
        1  2040 2 2 107 ARG HG3  H  -9.915 -17.685   2.835 1.00 . B B . 105 ARG HG3  1 1 
        1  2041 2 2 107 ARG HH11 H  -8.914 -20.193  -0.590 1.00 . B B . 105 ARG HH11 1 1 
        1  2042 2 2 107 ARG HH12 H  -8.220 -19.695  -2.096 1.00 . B B . 105 ARG HH12 1 1 
        1  2043 2 2 107 ARG HH21 H  -9.275 -16.355  -1.792 1.00 . B B . 105 ARG HH21 1 1 
        1  2044 2 2 107 ARG HH22 H  -8.413 -17.497  -2.779 1.00 . B B . 105 ARG HH22 1 1 
        1  2045 2 2 107 ARG N    N  -6.394 -16.651   3.119 1.00 . B B . 105 ARG N    1 1 
        1  2046 2 2 107 ARG NE   N  -9.862 -17.949   0.050 1.00 . B B . 105 ARG NE   1 1 
        1  2047 2 2 107 ARG NH1  N  -8.738 -19.477  -1.266 1.00 . B B . 105 ARG NH1  1 1 
        1  2048 2 2 107 ARG NH2  N  -8.941 -17.294  -1.952 1.00 . B B . 105 ARG NH2  1 1 
        1  2049 2 2 107 ARG O    O  -5.870 -19.774   3.159 1.00 . B B . 105 ARG O    1 1 
        1  2050 2 2 108 LYS C    C  -5.608 -20.096   7.370 1.00 . B B . 106 LYS C    1 1 
        1  2051 2 2 108 LYS CA   C  -5.351 -20.021   5.868 1.00 . B B . 106 LYS CA   1 1 
        1  2052 2 2 108 LYS CB   C  -3.859 -19.765   5.602 1.00 . B B . 106 LYS CB   1 1 
        1  2053 2 2 108 LYS CD   C  -1.922 -18.166   5.686 1.00 . B B . 106 LYS CD   1 1 
        1  2054 2 2 108 LYS CE   C  -1.360 -16.895   6.305 1.00 . B B . 106 LYS CE   1 1 
        1  2055 2 2 108 LYS CG   C  -3.353 -18.431   6.132 1.00 . B B . 106 LYS CG   1 1 
        1  2056 2 2 108 LYS H    H  -6.601 -18.300   5.810 1.00 . B B . 106 LYS H    1 1 
        1  2057 2 2 108 LYS HA   H  -5.625 -20.966   5.423 1.00 . B B . 106 LYS HA   1 1 
        1  2058 2 2 108 LYS HB2  H  -3.285 -20.551   6.069 1.00 . B B . 106 LYS HB2  1 1 
        1  2059 2 2 108 LYS HB3  H  -3.687 -19.793   4.537 1.00 . B B . 106 LYS HB3  1 1 
        1  2060 2 2 108 LYS HD2  H  -1.305 -19.001   5.982 1.00 . B B . 106 LYS HD2  1 1 
        1  2061 2 2 108 LYS HD3  H  -1.905 -18.070   4.609 1.00 . B B . 106 LYS HD3  1 1 
        1  2062 2 2 108 LYS HE2  H  -1.232 -17.053   7.365 1.00 . B B . 106 LYS HE2  1 1 
        1  2063 2 2 108 LYS HE3  H  -0.400 -16.686   5.855 1.00 . B B . 106 LYS HE3  1 1 
        1  2064 2 2 108 LYS HG2  H  -3.988 -17.641   5.760 1.00 . B B . 106 LYS HG2  1 1 
        1  2065 2 2 108 LYS HG3  H  -3.388 -18.446   7.211 1.00 . B B . 106 LYS HG3  1 1 
        1  2066 2 2 108 LYS HZ1  H  -1.712 -14.840   6.170 1.00 . B B . 106 LYS HZ1  1 1 
        1  2067 2 2 108 LYS HZ2  H  -3.011 -15.720   6.825 1.00 . B B . 106 LYS HZ2  1 1 
        1  2068 2 2 108 LYS HZ3  H  -2.693 -15.772   5.159 1.00 . B B . 106 LYS HZ3  1 1 
        1  2069 2 2 108 LYS N    N  -6.165 -18.986   5.241 1.00 . B B . 106 LYS N    1 1 
        1  2070 2 2 108 LYS NZ   N  -2.254 -15.728   6.097 1.00 . B B . 106 LYS NZ   1 1 
        1  2071 2 2 108 LYS O    O  -4.824 -20.699   8.104 1.00 . B B . 106 LYS O    1 1 
        1  2072 2 2 109 ALA C    C  -6.059 -18.700  10.050 1.00 . B B . 107 ALA C    1 1 
        1  2073 2 2 109 ALA CA   C  -7.091 -19.459   9.224 1.00 . B B . 107 ALA CA   1 1 
        1  2074 2 2 109 ALA CB   C  -7.287 -20.875   9.760 1.00 . B B . 107 ALA CB   1 1 
        1  2075 2 2 109 ALA H    H  -7.276 -18.994   7.164 1.00 . B B . 107 ALA H    1 1 
        1  2076 2 2 109 ALA HA   H  -8.038 -18.941   9.297 1.00 . B B . 107 ALA HA   1 1 
        1  2077 2 2 109 ALA HB1  H  -6.342 -21.396   9.754 1.00 . B B . 107 ALA HB1  1 1 
        1  2078 2 2 109 ALA HB2  H  -7.992 -21.402   9.133 1.00 . B B . 107 ALA HB2  1 1 
        1  2079 2 2 109 ALA HB3  H  -7.667 -20.828  10.770 1.00 . B B . 107 ALA HB3  1 1 
        1  2080 2 2 109 ALA N    N  -6.707 -19.477   7.811 1.00 . B B . 107 ALA N    1 1 
        1  2081 2 2 109 ALA O    O  -5.782 -19.044  11.201 1.00 . B B . 107 ALA O    1 1 
        1  2082 2 2 110 ASN C    C  -4.284 -15.572   9.255 1.00 . B B . 108 ASN C    1 1 
        1  2083 2 2 110 ASN CA   C  -4.503 -16.823  10.084 1.00 . B B . 108 ASN CA   1 1 
        1  2084 2 2 110 ASN CB   C  -3.176 -17.577  10.234 1.00 . B B . 108 ASN CB   1 1 
        1  2085 2 2 110 ASN CG   C  -2.068 -16.707  10.808 1.00 . B B . 108 ASN CG   1 1 
        1  2086 2 2 110 ASN H    H  -5.807 -17.420   8.542 1.00 . B B . 108 ASN H    1 1 
        1  2087 2 2 110 ASN HA   H  -4.867 -16.542  11.061 1.00 . B B . 108 ASN HA   1 1 
        1  2088 2 2 110 ASN HB2  H  -3.322 -18.421  10.893 1.00 . B B . 108 ASN HB2  1 1 
        1  2089 2 2 110 ASN HB3  H  -2.862 -17.935   9.264 1.00 . B B . 108 ASN HB3  1 1 
        1  2090 2 2 110 ASN HD21 H  -3.366 -15.771  11.986 1.00 . B B . 108 ASN HD21 1 1 
        1  2091 2 2 110 ASN HD22 H  -1.725 -15.250  12.109 1.00 . B B . 108 ASN HD22 1 1 
        1  2092 2 2 110 ASN N    N  -5.508 -17.656   9.446 1.00 . B B . 108 ASN N    1 1 
        1  2093 2 2 110 ASN ND2  N  -2.421 -15.821  11.729 1.00 . B B . 108 ASN ND2  1 1 
        1  2094 2 2 110 ASN O    O  -4.430 -14.461   9.800 1.00 . B B . 108 ASN O    1 1 
        1  2095 2 2 110 ASN OXT  O  -3.962 -15.715   8.052 1.00 . B B . 108 ASN OXT  1 1 
        1  2096 2 2 110 ASN OD1  O  -0.904 -16.833  10.428 1.00 . B B . 108 ASN OD1  1 1 
        2  2097 1 1   1 ASP C    C  12.412  14.813  14.276 1.00 . A A .  41 ASP C    1 1 
        2  2098 1 1   1 ASP CA   C  12.027  16.194  14.775 1.00 . A A .  41 ASP CA   1 1 
        2  2099 1 1   1 ASP CB   C  12.018  17.195  13.620 1.00 . A A .  41 ASP CB   1 1 
        2  2100 1 1   1 ASP CG   C  11.681  18.589  14.095 1.00 . A A .  41 ASP CG   1 1 
        2  2101 1 1   1 ASP H1   H  12.801  16.128  16.713 1.00 . A A .  41 ASP H1   1 1 
        2  2102 1 1   1 ASP H2   H  12.843  17.670  16.000 1.00 . A A .  41 ASP H2   1 1 
        2  2103 1 1   1 ASP H3   H  13.952  16.481  15.524 1.00 . A A .  41 ASP H3   1 1 
        2  2104 1 1   1 ASP HA   H  11.038  16.144  15.206 1.00 . A A .  41 ASP HA   1 1 
        2  2105 1 1   1 ASP HB2  H  12.994  17.215  13.157 1.00 . A A .  41 ASP HB2  1 1 
        2  2106 1 1   1 ASP HB3  H  11.280  16.891  12.891 1.00 . A A .  41 ASP HB3  1 1 
        2  2107 1 1   1 ASP N    N  12.972  16.646  15.828 1.00 . A A .  41 ASP N    1 1 
        2  2108 1 1   1 ASP O    O  11.804  14.273  13.353 1.00 . A A .  41 ASP O    1 1 
        2  2109 1 1   1 ASP OD1  O  12.318  19.046  15.071 1.00 . A A .  41 ASP OD1  1 1 
        2  2110 1 1   1 ASP OD2  O  10.780  19.214  13.512 1.00 . A A .  41 ASP OD2  1 1 
        2  2111 1 1   2 ASP C    C  12.892  11.876  14.879 1.00 . A A .  42 ASP C    1 1 
        2  2112 1 1   2 ASP CA   C  13.946  12.935  14.592 1.00 . A A .  42 ASP CA   1 1 
        2  2113 1 1   2 ASP CB   C  15.204  12.682  15.431 1.00 . A A .  42 ASP CB   1 1 
        2  2114 1 1   2 ASP CG   C  15.111  13.345  16.798 1.00 . A A .  42 ASP CG   1 1 
        2  2115 1 1   2 ASP H    H  13.869  14.753  15.638 1.00 . A A .  42 ASP H    1 1 
        2  2116 1 1   2 ASP HA   H  14.202  12.909  13.547 1.00 . A A .  42 ASP HA   1 1 
        2  2117 1 1   2 ASP HB2  H  15.330  11.619  15.571 1.00 . A A .  42 ASP HB2  1 1 
        2  2118 1 1   2 ASP HB3  H  16.063  13.080  14.914 1.00 . A A .  42 ASP HB3  1 1 
        2  2119 1 1   2 ASP N    N  13.432  14.257  14.909 1.00 . A A .  42 ASP N    1 1 
        2  2120 1 1   2 ASP O    O  12.504  11.110  13.995 1.00 . A A .  42 ASP O    1 1 
        2  2121 1 1   2 ASP OD1  O  15.077  14.602  16.854 1.00 . A A .  42 ASP OD1  1 1 
        2  2122 1 1   2 ASP OD2  O  15.029  12.621  17.803 1.00 . A A .  42 ASP OD2  1 1 
        2  2123 1 1   3 LEU C    C  10.042  11.343  15.993 1.00 . A A .  43 LEU C    1 1 
        2  2124 1 1   3 LEU CA   C  11.401  10.896  16.527 1.00 . A A .  43 LEU CA   1 1 
        2  2125 1 1   3 LEU CB   C  11.354  10.741  18.056 1.00 . A A .  43 LEU CB   1 1 
        2  2126 1 1   3 LEU CD1  C  11.390  13.111  18.911 1.00 . A A .  43 LEU CD1  1 1 
        2  2127 1 1   3 LEU CD2  C  12.397  11.271  20.274 1.00 . A A .  43 LEU CD2  1 1 
        2  2128 1 1   3 LEU CG   C  12.135  11.784  18.865 1.00 . A A .  43 LEU CG   1 1 
        2  2129 1 1   3 LEU H    H  12.810  12.454  16.783 1.00 . A A .  43 LEU H    1 1 
        2  2130 1 1   3 LEU HA   H  11.645   9.941  16.085 1.00 . A A .  43 LEU HA   1 1 
        2  2131 1 1   3 LEU HB2  H  10.320  10.783  18.365 1.00 . A A .  43 LEU HB2  1 1 
        2  2132 1 1   3 LEU HB3  H  11.743   9.764  18.305 1.00 . A A .  43 LEU HB3  1 1 
        2  2133 1 1   3 LEU HD11 H  11.282  13.496  17.908 1.00 . A A .  43 LEU HD11 1 1 
        2  2134 1 1   3 LEU HD12 H  11.947  13.816  19.510 1.00 . A A .  43 LEU HD12 1 1 
        2  2135 1 1   3 LEU HD13 H  10.413  12.961  19.346 1.00 . A A .  43 LEU HD13 1 1 
        2  2136 1 1   3 LEU HD21 H  12.973  10.358  20.224 1.00 . A A .  43 LEU HD21 1 1 
        2  2137 1 1   3 LEU HD22 H  11.456  11.076  20.767 1.00 . A A .  43 LEU HD22 1 1 
        2  2138 1 1   3 LEU HD23 H  12.948  12.014  20.831 1.00 . A A .  43 LEU HD23 1 1 
        2  2139 1 1   3 LEU HG   H  13.091  11.955  18.391 1.00 . A A .  43 LEU HG   1 1 
        2  2140 1 1   3 LEU N    N  12.433  11.840  16.120 1.00 . A A .  43 LEU N    1 1 
        2  2141 1 1   3 LEU O    O   9.287  12.035  16.673 1.00 . A A .  43 LEU O    1 1 
        2  2142 1 1   4 MET C    C   8.194  10.277  13.031 1.00 . A A .  44 MET C    1 1 
        2  2143 1 1   4 MET CA   C   8.511  11.313  14.100 1.00 . A A .  44 MET CA   1 1 
        2  2144 1 1   4 MET CB   C   8.591  12.709  13.470 1.00 . A A .  44 MET CB   1 1 
        2  2145 1 1   4 MET CE   C   8.354  15.666  12.257 1.00 . A A .  44 MET CE   1 1 
        2  2146 1 1   4 MET CG   C   7.296  13.158  12.810 1.00 . A A .  44 MET CG   1 1 
        2  2147 1 1   4 MET H    H  10.430  10.452  14.255 1.00 . A A .  44 MET H    1 1 
        2  2148 1 1   4 MET HA   H   7.729  11.301  14.845 1.00 . A A .  44 MET HA   1 1 
        2  2149 1 1   4 MET HB2  H   8.844  13.423  14.240 1.00 . A A .  44 MET HB2  1 1 
        2  2150 1 1   4 MET HB3  H   9.371  12.708  12.722 1.00 . A A .  44 MET HB3  1 1 
        2  2151 1 1   4 MET HE1  H   8.684  16.387  11.523 1.00 . A A .  44 MET HE1  1 1 
        2  2152 1 1   4 MET HE2  H   9.205  15.313  12.821 1.00 . A A .  44 MET HE2  1 1 
        2  2153 1 1   4 MET HE3  H   7.646  16.131  12.926 1.00 . A A .  44 MET HE3  1 1 
        2  2154 1 1   4 MET HG2  H   6.773  12.287  12.446 1.00 . A A .  44 MET HG2  1 1 
        2  2155 1 1   4 MET HG3  H   6.686  13.660  13.548 1.00 . A A .  44 MET HG3  1 1 
        2  2156 1 1   4 MET N    N   9.764  10.972  14.753 1.00 . A A .  44 MET N    1 1 
        2  2157 1 1   4 MET O    O   8.657  10.378  11.892 1.00 . A A .  44 MET O    1 1 
        2  2158 1 1   4 MET SD   S   7.571  14.284  11.425 1.00 . A A .  44 MET SD   1 1 
        2  2159 1 1   5 LEU C    C   5.611   8.352  12.047 1.00 . A A .  45 LEU C    1 1 
        2  2160 1 1   5 LEU CA   C   7.064   8.211  12.477 1.00 . A A .  45 LEU CA   1 1 
        2  2161 1 1   5 LEU CB   C   7.293   6.838  13.114 1.00 . A A .  45 LEU CB   1 1 
        2  2162 1 1   5 LEU CD1  C   8.783   5.259  14.365 1.00 . A A .  45 LEU CD1  1 1 
        2  2163 1 1   5 LEU CD2  C   9.685   6.539  12.415 1.00 . A A .  45 LEU CD2  1 1 
        2  2164 1 1   5 LEU CG   C   8.721   6.569  13.593 1.00 . A A .  45 LEU CG   1 1 
        2  2165 1 1   5 LEU H    H   7.094   9.238  14.328 1.00 . A A .  45 LEU H    1 1 
        2  2166 1 1   5 LEU HA   H   7.694   8.303  11.605 1.00 . A A .  45 LEU HA   1 1 
        2  2167 1 1   5 LEU HB2  H   6.628   6.742  13.959 1.00 . A A .  45 LEU HB2  1 1 
        2  2168 1 1   5 LEU HB3  H   7.036   6.083  12.388 1.00 . A A .  45 LEU HB3  1 1 
        2  2169 1 1   5 LEU HD11 H   8.405   4.459  13.747 1.00 . A A .  45 LEU HD11 1 1 
        2  2170 1 1   5 LEU HD12 H   8.182   5.340  15.259 1.00 . A A .  45 LEU HD12 1 1 
        2  2171 1 1   5 LEU HD13 H   9.807   5.051  14.638 1.00 . A A .  45 LEU HD13 1 1 
        2  2172 1 1   5 LEU HD21 H  10.679   6.309  12.770 1.00 . A A .  45 LEU HD21 1 1 
        2  2173 1 1   5 LEU HD22 H   9.691   7.504  11.931 1.00 . A A .  45 LEU HD22 1 1 
        2  2174 1 1   5 LEU HD23 H   9.370   5.783  11.710 1.00 . A A .  45 LEU HD23 1 1 
        2  2175 1 1   5 LEU HG   H   9.027   7.364  14.257 1.00 . A A .  45 LEU HG   1 1 
        2  2176 1 1   5 LEU N    N   7.430   9.268  13.405 1.00 . A A .  45 LEU N    1 1 
        2  2177 1 1   5 LEU O    O   4.767   8.803  12.816 1.00 . A A .  45 LEU O    1 1 
        2  2178 1 1   6 .   C    C   2.998   7.194  11.078 1.00 . A A .  46 SEP C    1 1 
        2  2179 1 1   6 .   CA   C   3.986   8.044  10.263 1.00 . A A .  46 SEP CA   1 1 
        2  2180 1 1   6 .   CB   C   3.975   7.631   8.784 1.00 . A A .  46 SEP CB   1 1 
        2  2181 1 1   6 .   H    H   6.063   7.662  10.231 1.00 . A A .  46 SEP H    1 1 
        2  2182 1 1   6 .   HA   H   3.671   9.076  10.331 1.00 . A A .  46 SEP HA   1 1 
        2  2183 1 1   6 .   HB2  H   3.672   8.475   8.184 1.00 . A A .  46 SEP HB2  1 1 
        2  2184 1 1   6 .   HB3  H   3.268   6.826   8.649 1.00 . A A .  46 SEP HB3  1 1 
        2  2185 1 1   6 .   N    N   5.335   7.974  10.811 1.00 . A A .  46 SEP N    1 1 
        2  2186 1 1   6 .   O    O   1.942   7.689  11.452 1.00 . A A .  46 SEP O    1 1 
        2  2187 1 1   6 .   O1P  O   6.066   9.660   8.384 1.00 . A A .  46 SEP O1P  1 1 
        2  2188 1 1   6 .   O2P  O   7.710   7.849   8.744 1.00 . A A .  46 SEP O2P  1 1 
        2  2189 1 1   6 .   O3P  O   6.734   8.206   6.550 1.00 . A A .  46 SEP O3P  1 1 
        2  2190 1 1   6 .   OG   O   5.263   7.197   8.362 1.00 . A A .  46 SEP OG   1 1 
        2  2191 1 1   6 .   P    P   6.439   8.256   8.118 1.00 . A A .  46 SEP P    1 1 
        2  2192 1 1   7 PRO C    C   2.522   5.312  13.668 1.00 . A A .  47 PRO C    1 1 
        2  2193 1 1   7 PRO CA   C   2.411   5.058  12.167 1.00 . A A .  47 PRO CA   1 1 
        2  2194 1 1   7 PRO CB   C   2.881   3.651  11.824 1.00 . A A .  47 PRO CB   1 1 
        2  2195 1 1   7 PRO CD   C   4.517   5.167  10.956 1.00 . A A .  47 PRO CD   1 1 
        2  2196 1 1   7 PRO CG   C   4.340   3.802  11.570 1.00 . A A .  47 PRO CG   1 1 
        2  2197 1 1   7 PRO HA   H   1.387   5.186  11.863 1.00 . A A .  47 PRO HA   1 1 
        2  2198 1 1   7 PRO HB2  H   2.686   2.990  12.655 1.00 . A A .  47 PRO HB2  1 1 
        2  2199 1 1   7 PRO HB3  H   2.362   3.301  10.944 1.00 . A A .  47 PRO HB3  1 1 
        2  2200 1 1   7 PRO HD2  H   5.409   5.638  11.338 1.00 . A A .  47 PRO HD2  1 1 
        2  2201 1 1   7 PRO HD3  H   4.562   5.091   9.880 1.00 . A A .  47 PRO HD3  1 1 
        2  2202 1 1   7 PRO HG2  H   4.883   3.737  12.502 1.00 . A A .  47 PRO HG2  1 1 
        2  2203 1 1   7 PRO HG3  H   4.675   3.037  10.885 1.00 . A A .  47 PRO HG3  1 1 
        2  2204 1 1   7 PRO N    N   3.309   5.908  11.378 1.00 . A A .  47 PRO N    1 1 
        2  2205 1 1   7 PRO O    O   2.217   4.446  14.483 1.00 . A A .  47 PRO O    1 1 
        2  2206 1 1   8 ASP C    C   2.036   7.942  15.713 1.00 . A A .  48 ASP C    1 1 
        2  2207 1 1   8 ASP CA   C   3.111   6.914  15.403 1.00 . A A .  48 ASP CA   1 1 
        2  2208 1 1   8 ASP CB   C   4.510   7.489  15.646 1.00 . A A .  48 ASP CB   1 1 
        2  2209 1 1   8 ASP CG   C   4.678   8.088  17.028 1.00 . A A .  48 ASP CG   1 1 
        2  2210 1 1   8 ASP H    H   3.186   7.143  13.303 1.00 . A A .  48 ASP H    1 1 
        2  2211 1 1   8 ASP HA   H   2.962   6.047  16.028 1.00 . A A .  48 ASP HA   1 1 
        2  2212 1 1   8 ASP HB2  H   5.239   6.702  15.529 1.00 . A A .  48 ASP HB2  1 1 
        2  2213 1 1   8 ASP HB3  H   4.703   8.261  14.914 1.00 . A A .  48 ASP HB3  1 1 
        2  2214 1 1   8 ASP N    N   2.966   6.505  14.011 1.00 . A A .  48 ASP N    1 1 
        2  2215 1 1   8 ASP O    O   1.246   7.789  16.644 1.00 . A A .  48 ASP O    1 1 
        2  2216 1 1   8 ASP OD1  O   4.527   7.348  18.022 1.00 . A A .  48 ASP OD1  1 1 
        2  2217 1 1   8 ASP OD2  O   4.984   9.297  17.114 1.00 . A A .  48 ASP OD2  1 1 
        2  2218 1 1   9 ASP C    C  -0.224   9.667  14.178 1.00 . A A .  49 ASP C    1 1 
        2  2219 1 1   9 ASP CA   C   0.984  10.021  15.000 1.00 . A A .  49 ASP CA   1 1 
        2  2220 1 1   9 ASP CB   C   1.561  11.377  14.534 1.00 . A A .  49 ASP CB   1 1 
        2  2221 1 1   9 ASP CG   C   1.469  11.602  13.017 1.00 . A A .  49 ASP CG   1 1 
        2  2222 1 1   9 ASP H    H   2.639   9.020  14.149 1.00 . A A .  49 ASP H    1 1 
        2  2223 1 1   9 ASP HA   H   0.684  10.080  16.021 1.00 . A A .  49 ASP HA   1 1 
        2  2224 1 1   9 ASP HB2  H   1.020  12.173  15.023 1.00 . A A .  49 ASP HB2  1 1 
        2  2225 1 1   9 ASP HB3  H   2.600  11.431  14.821 1.00 . A A .  49 ASP HB3  1 1 
        2  2226 1 1   9 ASP N    N   1.981   8.966  14.872 1.00 . A A .  49 ASP N    1 1 
        2  2227 1 1   9 ASP O    O  -1.044  10.522  13.837 1.00 . A A .  49 ASP O    1 1 
        2  2228 1 1   9 ASP OD1  O   2.255  10.990  12.257 1.00 . A A .  49 ASP OD1  1 1 
        2  2229 1 1   9 ASP OD2  O   0.607  12.405  12.575 1.00 . A A .  49 ASP OD2  1 1 
        2  2230 1 1  10 ILE C    C  -2.014   6.595  13.436 1.00 . A A .  50 ILE C    1 1 
        2  2231 1 1  10 ILE CA   C  -1.456   7.966  13.089 1.00 . A A .  50 ILE CA   1 1 
        2  2232 1 1  10 ILE CB   C  -0.942   8.034  11.636 1.00 . A A .  50 ILE CB   1 1 
        2  2233 1 1  10 ILE CD1  C  -0.444   9.767   9.910 1.00 . A A .  50 ILE CD1  1 1 
        2  2234 1 1  10 ILE CG1  C  -1.385   9.324  10.984 1.00 . A A .  50 ILE CG1  1 1 
        2  2235 1 1  10 ILE CG2  C  -1.374   6.864  10.799 1.00 . A A .  50 ILE CG2  1 1 
        2  2236 1 1  10 ILE H    H   0.158   7.724  14.389 1.00 . A A .  50 ILE H    1 1 
        2  2237 1 1  10 ILE HA   H  -2.256   8.684  13.181 1.00 . A A .  50 ILE HA   1 1 
        2  2238 1 1  10 ILE HB   H   0.136   8.027  11.672 1.00 . A A .  50 ILE HB   1 1 
        2  2239 1 1  10 ILE HD11 H   0.531   9.934  10.336 1.00 . A A .  50 ILE HD11 1 1 
        2  2240 1 1  10 ILE HD12 H  -0.810  10.676   9.466 1.00 . A A .  50 ILE HD12 1 1 
        2  2241 1 1  10 ILE HD13 H  -0.381   8.994   9.155 1.00 . A A .  50 ILE HD13 1 1 
        2  2242 1 1  10 ILE HG12 H  -2.360   9.181  10.537 1.00 . A A .  50 ILE HG12 1 1 
        2  2243 1 1  10 ILE HG13 H  -1.441  10.103  11.728 1.00 . A A .  50 ILE HG13 1 1 
        2  2244 1 1  10 ILE HG21 H  -2.450   6.846  10.743 1.00 . A A .  50 ILE HG21 1 1 
        2  2245 1 1  10 ILE HG22 H  -1.019   5.954  11.258 1.00 . A A .  50 ILE HG22 1 1 
        2  2246 1 1  10 ILE HG23 H  -0.957   6.962   9.811 1.00 . A A .  50 ILE HG23 1 1 
        2  2247 1 1  10 ILE N    N  -0.403   8.388  13.943 1.00 . A A .  50 ILE N    1 1 
        2  2248 1 1  10 ILE O    O  -1.369   5.562  13.268 1.00 . A A .  50 ILE O    1 1 
        2  2249 1 1  11 GLU C    C  -5.457   5.826  14.225 1.00 . A A .  51 GLU C    1 1 
        2  2250 1 1  11 GLU CA   C  -3.985   5.459  14.305 1.00 . A A .  51 GLU CA   1 1 
        2  2251 1 1  11 GLU CB   C  -3.624   4.801  15.635 1.00 . A A .  51 GLU CB   1 1 
        2  2252 1 1  11 GLU CD   C  -3.197   2.700  14.293 1.00 . A A .  51 GLU CD   1 1 
        2  2253 1 1  11 GLU CG   C  -2.740   3.574  15.453 1.00 . A A .  51 GLU CG   1 1 
        2  2254 1 1  11 GLU H    H  -3.547   7.515  14.254 1.00 . A A .  51 GLU H    1 1 
        2  2255 1 1  11 GLU HA   H  -3.789   4.756  13.510 1.00 . A A .  51 GLU HA   1 1 
        2  2256 1 1  11 GLU HB2  H  -3.104   5.511  16.254 1.00 . A A .  51 GLU HB2  1 1 
        2  2257 1 1  11 GLU HB3  H  -4.533   4.490  16.129 1.00 . A A .  51 GLU HB3  1 1 
        2  2258 1 1  11 GLU HG2  H  -1.728   3.900  15.262 1.00 . A A .  51 GLU HG2  1 1 
        2  2259 1 1  11 GLU HG3  H  -2.766   2.988  16.359 1.00 . A A .  51 GLU HG3  1 1 
        2  2260 1 1  11 GLU N    N  -3.200   6.642  13.997 1.00 . A A .  51 GLU N    1 1 
        2  2261 1 1  11 GLU O    O  -6.320   5.241  14.870 1.00 . A A .  51 GLU O    1 1 
        2  2262 1 1  11 GLU OE1  O  -4.108   1.869  14.491 1.00 . A A .  51 GLU OE1  1 1 
        2  2263 1 1  11 GLU OE2  O  -2.656   2.851  13.176 1.00 . A A .  51 GLU OE2  1 1 
        2  2264 1 1  12 GLN C    C  -7.362   6.778  11.740 1.00 . A A .  52 GLN C    1 1 
        2  2265 1 1  12 GLN CA   C  -7.028   7.326  13.100 1.00 . A A .  52 GLN CA   1 1 
        2  2266 1 1  12 GLN CB   C  -7.091   8.866  13.156 1.00 . A A .  52 GLN CB   1 1 
        2  2267 1 1  12 GLN CD   C  -4.761   9.332  12.208 1.00 . A A .  52 GLN CD   1 1 
        2  2268 1 1  12 GLN CG   C  -6.252   9.595  12.102 1.00 . A A .  52 GLN CG   1 1 
        2  2269 1 1  12 GLN H    H  -4.937   7.270  12.970 1.00 . A A .  52 GLN H    1 1 
        2  2270 1 1  12 GLN HA   H  -7.725   6.895  13.796 1.00 . A A .  52 GLN HA   1 1 
        2  2271 1 1  12 GLN HB2  H  -8.119   9.171  13.030 1.00 . A A .  52 GLN HB2  1 1 
        2  2272 1 1  12 GLN HB3  H  -6.754   9.186  14.131 1.00 . A A .  52 GLN HB3  1 1 
        2  2273 1 1  12 GLN HE21 H  -4.890   7.862  10.863 1.00 . A A .  52 GLN HE21 1 1 
        2  2274 1 1  12 GLN HE22 H  -3.308   8.169  11.497 1.00 . A A .  52 GLN HE22 1 1 
        2  2275 1 1  12 GLN HG2  H  -6.579   9.269  11.126 1.00 . A A .  52 GLN HG2  1 1 
        2  2276 1 1  12 GLN HG3  H  -6.422  10.653  12.199 1.00 . A A .  52 GLN HG3  1 1 
        2  2277 1 1  12 GLN N    N  -5.698   6.838  13.406 1.00 . A A .  52 GLN N    1 1 
        2  2278 1 1  12 GLN NE2  N  -4.272   8.355  11.448 1.00 . A A .  52 GLN NE2  1 1 
        2  2279 1 1  12 GLN O    O  -7.114   7.381  10.695 1.00 . A A .  52 GLN O    1 1 
        2  2280 1 1  12 GLN OE1  O  -4.052  10.005  12.952 1.00 . A A .  52 GLN OE1  1 1 
        2  2281 1 1  13 TRP C    C  -9.541   4.313  10.551 1.00 . A A .  53 TRP C    1 1 
        2  2282 1 1  13 TRP CA   C  -8.154   4.883  10.559 1.00 . A A .  53 TRP CA   1 1 
        2  2283 1 1  13 TRP CB   C  -7.175   3.722  10.415 1.00 . A A .  53 TRP CB   1 1 
        2  2284 1 1  13 TRP CD1  C  -4.963   4.579  11.385 1.00 . A A .  53 TRP CD1  1 1 
        2  2285 1 1  13 TRP CD2  C  -4.904   4.068   9.239 1.00 . A A .  53 TRP CD2  1 1 
        2  2286 1 1  13 TRP CE2  C  -3.634   4.527   9.604 1.00 . A A .  53 TRP CE2  1 1 
        2  2287 1 1  13 TRP CE3  C  -5.131   3.679   7.950 1.00 . A A .  53 TRP CE3  1 1 
        2  2288 1 1  13 TRP CG   C  -5.735   4.120  10.372 1.00 . A A .  53 TRP CG   1 1 
        2  2289 1 1  13 TRP CH2  C  -2.865   4.208   7.407 1.00 . A A .  53 TRP CH2  1 1 
        2  2290 1 1  13 TRP CZ2  C  -2.590   4.606   8.683 1.00 . A A .  53 TRP CZ2  1 1 
        2  2291 1 1  13 TRP CZ3  C  -4.125   3.748   7.050 1.00 . A A .  53 TRP CZ3  1 1 
        2  2292 1 1  13 TRP H    H  -8.058   5.147  12.629 1.00 . A A .  53 TRP H    1 1 
        2  2293 1 1  13 TRP HA   H  -8.030   5.555   9.728 1.00 . A A .  53 TRP HA   1 1 
        2  2294 1 1  13 TRP HB2  H  -7.305   3.051  11.250 1.00 . A A .  53 TRP HB2  1 1 
        2  2295 1 1  13 TRP HB3  H  -7.400   3.193   9.501 1.00 . A A .  53 TRP HB3  1 1 
        2  2296 1 1  13 TRP HD1  H  -5.317   4.733  12.389 1.00 . A A .  53 TRP HD1  1 1 
        2  2297 1 1  13 TRP HE1  H  -2.949   5.175  11.482 1.00 . A A .  53 TRP HE1  1 1 
        2  2298 1 1  13 TRP HE3  H  -6.102   3.319   7.643 1.00 . A A .  53 TRP HE3  1 1 
        2  2299 1 1  13 TRP HH2  H  -2.112   4.254   6.645 1.00 . A A .  53 TRP HH2  1 1 
        2  2300 1 1  13 TRP HZ2  H  -1.601   4.971   8.948 1.00 . A A .  53 TRP HZ2  1 1 
        2  2301 1 1  13 TRP HZ3  H  -4.306   3.428   6.043 1.00 . A A .  53 TRP HZ3  1 1 
        2  2302 1 1  13 TRP N    N  -7.863   5.579  11.766 1.00 . A A .  53 TRP N    1 1 
        2  2303 1 1  13 TRP NE1  N  -3.692   4.836  10.933 1.00 . A A .  53 TRP NE1  1 1 
        2  2304 1 1  13 TRP O    O -10.310   4.444  11.499 1.00 . A A .  53 TRP O    1 1 
        2  2305 1 1  14 PHE C    C -10.613   1.664   8.822 1.00 . A A .  54 PHE C    1 1 
        2  2306 1 1  14 PHE CA   C -11.067   3.031   9.200 1.00 . A A .  54 PHE CA   1 1 
        2  2307 1 1  14 PHE CB   C -11.892   3.632   8.073 1.00 . A A .  54 PHE CB   1 1 
        2  2308 1 1  14 PHE CD1  C -12.271   5.737   9.345 1.00 . A A .  54 PHE CD1  1 1 
        2  2309 1 1  14 PHE CD2  C -11.829   5.879   7.014 1.00 . A A .  54 PHE CD2  1 1 
        2  2310 1 1  14 PHE CE1  C -12.378   7.096   9.416 1.00 . A A .  54 PHE CE1  1 1 
        2  2311 1 1  14 PHE CE2  C -11.941   7.238   7.070 1.00 . A A .  54 PHE CE2  1 1 
        2  2312 1 1  14 PHE CG   C -11.996   5.113   8.145 1.00 . A A .  54 PHE CG   1 1 
        2  2313 1 1  14 PHE CZ   C -12.219   7.858   8.277 1.00 . A A .  54 PHE CZ   1 1 
        2  2314 1 1  14 PHE H    H  -9.208   3.802   8.683 1.00 . A A .  54 PHE H    1 1 
        2  2315 1 1  14 PHE HA   H -11.634   2.997  10.120 1.00 . A A .  54 PHE HA   1 1 
        2  2316 1 1  14 PHE HB2  H -11.438   3.375   7.128 1.00 . A A .  54 PHE HB2  1 1 
        2  2317 1 1  14 PHE HB3  H -12.891   3.224   8.110 1.00 . A A .  54 PHE HB3  1 1 
        2  2318 1 1  14 PHE HD1  H -12.383   5.149  10.239 1.00 . A A .  54 PHE HD1  1 1 
        2  2319 1 1  14 PHE HD2  H -11.604   5.404   6.075 1.00 . A A .  54 PHE HD2  1 1 
        2  2320 1 1  14 PHE HE1  H -12.586   7.559  10.362 1.00 . A A .  54 PHE HE1  1 1 
        2  2321 1 1  14 PHE HE2  H -11.799   7.814   6.174 1.00 . A A .  54 PHE HE2  1 1 
        2  2322 1 1  14 PHE HZ   H -12.310   8.933   8.327 1.00 . A A .  54 PHE HZ   1 1 
        2  2323 1 1  14 PHE N    N  -9.846   3.740   9.418 1.00 . A A .  54 PHE N    1 1 
        2  2324 1 1  14 PHE O    O -10.265   1.430   7.662 1.00 . A A .  54 PHE O    1 1 
        2  2325 1 1  15 .   C    C -10.941  -1.322   8.686 1.00 . A A .  55 TPO C    1 1 
        2  2326 1 1  15 .   CA   C -10.008  -0.514   9.572 1.00 . A A .  55 TPO CA   1 1 
        2  2327 1 1  15 .   CB   C  -9.748  -1.252  10.861 1.00 . A A .  55 TPO CB   1 1 
        2  2328 1 1  15 .   CG2  C  -8.264  -1.432  10.914 1.00 . A A .  55 TPO CG2  1 1 
        2  2329 1 1  15 .   H    H -10.698   1.091  10.732 1.00 . A A .  55 TPO H    1 1 
        2  2330 1 1  15 .   HA   H  -9.032  -0.412   9.083 1.00 . A A .  55 TPO HA   1 1 
        2  2331 1 1  15 .   HB   H -10.221  -2.220  10.825 1.00 . A A .  55 TPO HB   1 1 
        2  2332 1 1  15 .   HG21 H  -7.979  -1.935  11.812 1.00 . A A .  55 TPO HG21 1 1 
        2  2333 1 1  15 .   HG22 H  -7.804  -0.443  10.883 1.00 . A A .  55 TPO HG22 1 1 
        2  2334 1 1  15 .   HG23 H  -7.939  -1.993  10.047 1.00 . A A .  55 TPO HG23 1 1 
        2  2335 1 1  15 .   N    N -10.485   0.813   9.807 1.00 . A A .  55 TPO N    1 1 
        2  2336 1 1  15 .   O    O -11.757  -2.109   9.169 1.00 . A A .  55 TPO O    1 1 
        2  2337 1 1  15 .   O1P  O  -8.532  -0.165  13.917 1.00 . A A .  55 TPO O1P  1 1 
        2  2338 1 1  15 .   O2P  O  -8.453   1.391  11.983 1.00 . A A .  55 TPO O2P  1 1 
        2  2339 1 1  15 .   O3P  O -10.296   1.493  13.574 1.00 . A A .  55 TPO O3P  1 1 
        2  2340 1 1  15 .   OG1  O -10.240  -0.497  11.992 1.00 . A A .  55 TPO OG1  1 1 
        2  2341 1 1  15 .   P    P  -9.287   0.498  12.826 1.00 . A A .  55 TPO P    1 1 
        2  2342 1 1  16 GLU C    C -11.683  -3.259   6.637 1.00 . A A .  56 GLU C    1 1 
        2  2343 1 1  16 GLU CA   C -11.617  -1.760   6.374 1.00 . A A .  56 GLU CA   1 1 
        2  2344 1 1  16 GLU CB   C -10.986  -1.514   5.015 1.00 . A A .  56 GLU CB   1 1 
        2  2345 1 1  16 GLU CD   C -11.642  -0.295   2.928 1.00 . A A .  56 GLU CD   1 1 
        2  2346 1 1  16 GLU CG   C -11.357  -0.173   4.406 1.00 . A A .  56 GLU CG   1 1 
        2  2347 1 1  16 GLU H    H -10.234  -0.333   7.101 1.00 . A A .  56 GLU H    1 1 
        2  2348 1 1  16 GLU HA   H -12.615  -1.355   6.379 1.00 . A A .  56 GLU HA   1 1 
        2  2349 1 1  16 GLU HB2  H  -9.909  -1.554   5.125 1.00 . A A .  56 GLU HB2  1 1 
        2  2350 1 1  16 GLU HB3  H -11.296  -2.297   4.340 1.00 . A A .  56 GLU HB3  1 1 
        2  2351 1 1  16 GLU HG2  H -12.238   0.212   4.903 1.00 . A A .  56 GLU HG2  1 1 
        2  2352 1 1  16 GLU HG3  H -10.536   0.520   4.547 1.00 . A A .  56 GLU HG3  1 1 
        2  2353 1 1  16 GLU N    N -10.836  -1.067   7.388 1.00 . A A .  56 GLU N    1 1 
        2  2354 1 1  16 GLU O    O -12.736  -3.883   6.507 1.00 . A A .  56 GLU O    1 1 
        2  2355 1 1  16 GLU OE1  O -11.090  -1.223   2.297 1.00 . A A .  56 GLU OE1  1 1 
        2  2356 1 1  16 GLU OE2  O -12.418   0.526   2.396 1.00 . A A .  56 GLU OE2  1 1 
        2  2357 1 1  17 ASP C    C -10.037  -5.458   8.742 1.00 . A A .  57 ASP C    1 1 
        2  2358 1 1  17 ASP CA   C -10.472  -5.244   7.298 1.00 . A A .  57 ASP CA   1 1 
        2  2359 1 1  17 ASP CB   C  -9.503  -5.928   6.325 1.00 . A A .  57 ASP CB   1 1 
        2  2360 1 1  17 ASP CG   C  -9.483  -7.440   6.468 1.00 . A A .  57 ASP CG   1 1 
        2  2361 1 1  17 ASP H    H  -9.748  -3.271   7.105 1.00 . A A .  57 ASP H    1 1 
        2  2362 1 1  17 ASP HA   H -11.454  -5.658   7.170 1.00 . A A .  57 ASP HA   1 1 
        2  2363 1 1  17 ASP HB2  H  -9.796  -5.689   5.313 1.00 . A A .  57 ASP HB2  1 1 
        2  2364 1 1  17 ASP HB3  H  -8.506  -5.555   6.501 1.00 . A A .  57 ASP HB3  1 1 
        2  2365 1 1  17 ASP N    N -10.550  -3.826   7.010 1.00 . A A .  57 ASP N    1 1 
        2  2366 1 1  17 ASP O    O  -9.032  -4.898   9.177 1.00 . A A .  57 ASP O    1 1 
        2  2367 1 1  17 ASP OD1  O  -9.062  -7.938   7.531 1.00 . A A .  57 ASP OD1  1 1 
        2  2368 1 1  17 ASP OD2  O  -9.883  -8.132   5.512 1.00 . A A .  57 ASP OD2  1 1 
        2  2369 1 1  18 PRO C    C  -9.883  -7.871  11.125 1.00 . A A .  58 PRO C    1 1 
        2  2370 1 1  18 PRO CA   C -10.517  -6.501  10.919 1.00 . A A .  58 PRO CA   1 1 
        2  2371 1 1  18 PRO CB   C -11.900  -6.451  11.544 1.00 . A A .  58 PRO CB   1 1 
        2  2372 1 1  18 PRO CD   C -12.134  -6.769   9.152 1.00 . A A .  58 PRO CD   1 1 
        2  2373 1 1  18 PRO CG   C -12.792  -7.032  10.491 1.00 . A A .  58 PRO CG   1 1 
        2  2374 1 1  18 PRO HA   H  -9.890  -5.754  11.343 1.00 . A A .  58 PRO HA   1 1 
        2  2375 1 1  18 PRO HB2  H -11.912  -7.042  12.449 1.00 . A A .  58 PRO HB2  1 1 
        2  2376 1 1  18 PRO HB3  H -12.165  -5.428  11.767 1.00 . A A .  58 PRO HB3  1 1 
        2  2377 1 1  18 PRO HD2  H -12.016  -7.690   8.601 1.00 . A A .  58 PRO HD2  1 1 
        2  2378 1 1  18 PRO HD3  H -12.712  -6.057   8.583 1.00 . A A .  58 PRO HD3  1 1 
        2  2379 1 1  18 PRO HG2  H -12.892  -8.093  10.647 1.00 . A A .  58 PRO HG2  1 1 
        2  2380 1 1  18 PRO HG3  H -13.757  -6.553  10.529 1.00 . A A .  58 PRO HG3  1 1 
        2  2381 1 1  18 PRO N    N -10.825  -6.208   9.525 1.00 . A A .  58 PRO N    1 1 
        2  2382 1 1  18 PRO O    O  -9.446  -8.222  12.229 1.00 . A A .  58 PRO O    1 1 
        2  2383 1 1  19 GLY C    C -10.037 -10.934   9.303 1.00 . A A .  59 GLY C    1 1 
        2  2384 1 1  19 GLY CA   C  -9.218  -9.938  10.091 1.00 . A A .  59 GLY CA   1 1 
        2  2385 1 1  19 GLY H    H -10.069  -8.218   9.195 1.00 . A A .  59 GLY H    1 1 
        2  2386 1 1  19 GLY HA2  H  -8.218  -9.909   9.685 1.00 . A A .  59 GLY HA2  1 1 
        2  2387 1 1  19 GLY HA3  H  -9.168 -10.264  11.119 1.00 . A A .  59 GLY HA3  1 1 
        2  2388 1 1  19 GLY N    N  -9.779  -8.606  10.048 1.00 . A A .  59 GLY N    1 1 
        2  2389 1 1  19 GLY O    O -10.751 -10.558   8.374 1.00 . A A .  59 GLY O    1 1 
        2  2390 1 1  20 PRO C    C -12.054 -13.473   9.599 1.00 . A A .  60 PRO C    1 1 
        2  2391 1 1  20 PRO CA   C -10.681 -13.277   8.965 1.00 . A A .  60 PRO CA   1 1 
        2  2392 1 1  20 PRO CB   C  -9.794 -14.500   9.180 1.00 . A A .  60 PRO CB   1 1 
        2  2393 1 1  20 PRO CD   C  -9.081 -12.766  10.708 1.00 . A A .  60 PRO CD   1 1 
        2  2394 1 1  20 PRO CG   C  -9.126 -14.263  10.496 1.00 . A A .  60 PRO CG   1 1 
        2  2395 1 1  20 PRO HA   H -10.791 -13.080   7.909 1.00 . A A .  60 PRO HA   1 1 
        2  2396 1 1  20 PRO HB2  H -10.405 -15.391   9.202 1.00 . A A .  60 PRO HB2  1 1 
        2  2397 1 1  20 PRO HB3  H  -9.074 -14.571   8.379 1.00 . A A .  60 PRO HB3  1 1 
        2  2398 1 1  20 PRO HD2  H  -9.481 -12.513  11.680 1.00 . A A .  60 PRO HD2  1 1 
        2  2399 1 1  20 PRO HD3  H  -8.069 -12.403  10.613 1.00 . A A .  60 PRO HD3  1 1 
        2  2400 1 1  20 PRO HG2  H  -9.695 -14.733  11.283 1.00 . A A .  60 PRO HG2  1 1 
        2  2401 1 1  20 PRO HG3  H  -8.123 -14.666  10.472 1.00 . A A .  60 PRO HG3  1 1 
        2  2402 1 1  20 PRO N    N  -9.935 -12.225   9.637 1.00 . A A .  60 PRO N    1 1 
        2  2403 1 1  20 PRO O    O -12.327 -14.506  10.211 1.00 . A A .  60 PRO O    1 1 
        2  2404 1 1  21 ASP C    C -15.254 -13.017   9.001 1.00 . A A .  61 ASP C    1 1 
        2  2405 1 1  21 ASP CA   C -14.244 -12.500  10.018 1.00 . A A .  61 ASP CA   1 1 
        2  2406 1 1  21 ASP CB   C -14.647 -11.099  10.495 1.00 . A A .  61 ASP CB   1 1 
        2  2407 1 1  21 ASP CG   C -13.821 -10.620  11.674 1.00 . A A .  61 ASP CG   1 1 
        2  2408 1 1  21 ASP H    H -12.618 -11.681   8.939 1.00 . A A .  61 ASP H    1 1 
        2  2409 1 1  21 ASP HA   H -14.229 -13.168  10.866 1.00 . A A .  61 ASP HA   1 1 
        2  2410 1 1  21 ASP HB2  H -14.518 -10.400   9.682 1.00 . A A .  61 ASP HB2  1 1 
        2  2411 1 1  21 ASP HB3  H -15.686 -11.113  10.789 1.00 . A A .  61 ASP HB3  1 1 
        2  2412 1 1  21 ASP N    N -12.902 -12.470   9.450 1.00 . A A .  61 ASP N    1 1 
        2  2413 1 1  21 ASP O    O -16.459 -13.023   9.255 1.00 . A A .  61 ASP O    1 1 
        2  2414 1 1  21 ASP OD1  O -12.651 -10.223  11.463 1.00 . A A .  61 ASP OD1  1 1 
        2  2415 1 1  21 ASP OD2  O -14.340 -10.627  12.809 1.00 . A A .  61 ASP OD2  1 1 
        2  2416 1 1  22 GLU C    C -15.825 -15.454   6.980 1.00 . A A .  62 GLU C    1 1 
        2  2417 1 1  22 GLU CA   C -15.597 -13.958   6.785 1.00 . A A .  62 GLU CA   1 1 
        2  2418 1 1  22 GLU CB   C -14.959 -13.701   5.418 1.00 . A A .  62 GLU CB   1 1 
        2  2419 1 1  22 GLU CD   C -13.056 -12.038   5.310 1.00 . A A .  62 GLU CD   1 1 
        2  2420 1 1  22 GLU CG   C -14.553 -12.252   5.196 1.00 . A A .  62 GLU CG   1 1 
        2  2421 1 1  22 GLU H    H -13.786 -13.375   7.698 1.00 . A A .  62 GLU H    1 1 
        2  2422 1 1  22 GLU HA   H -16.550 -13.450   6.833 1.00 . A A .  62 GLU HA   1 1 
        2  2423 1 1  22 GLU HB2  H -14.076 -14.317   5.324 1.00 . A A .  62 GLU HB2  1 1 
        2  2424 1 1  22 GLU HB3  H -15.663 -13.977   4.647 1.00 . A A .  62 GLU HB3  1 1 
        2  2425 1 1  22 GLU HG2  H -14.869 -11.949   4.210 1.00 . A A .  62 GLU HG2  1 1 
        2  2426 1 1  22 GLU HG3  H -15.046 -11.637   5.935 1.00 . A A .  62 GLU HG3  1 1 
        2  2427 1 1  22 GLU N    N -14.753 -13.430   7.846 1.00 . A A .  62 GLU N    1 1 
        2  2428 1 1  22 GLU O    O -16.997 -15.866   7.095 1.00 . A A .  62 GLU O    1 1 
        2  2429 1 1  22 GLU OXT  O -14.823 -16.202   7.022 1.00 . A A .  62 GLU OXT  1 1 
        2  2430 1 1  22 GLU OE1  O -12.480 -12.339   6.379 1.00 . A A .  62 GLU OE1  1 1 
        2  2431 1 1  22 GLU OE2  O -12.447 -11.554   4.333 1.00 . A A .  62 GLU OE2  1 1 
        2  2432 2 2   3 MET C    C  16.479 -15.195  -5.499 1.00 . B B .   1 MET C    1 1 
        2  2433 2 2   3 MET CA   C  17.938 -14.808  -5.707 1.00 . B B .   1 MET CA   1 1 
        2  2434 2 2   3 MET CB   C  18.196 -13.388  -5.191 1.00 . B B .   1 MET CB   1 1 
        2  2435 2 2   3 MET CE   C  17.986 -11.725  -1.366 1.00 . B B .   1 MET CE   1 1 
        2  2436 2 2   3 MET CG   C  18.047 -13.247  -3.682 1.00 . B B .   1 MET CG   1 1 
        2  2437 2 2   3 MET H    H  17.683 -14.270  -7.704 1.00 . B B .   1 MET H    1 1 
        2  2438 2 2   3 MET HA   H  18.562 -15.503  -5.162 1.00 . B B .   1 MET HA   1 1 
        2  2439 2 2   3 MET HB2  H  19.201 -13.098  -5.459 1.00 . B B .   1 MET HB2  1 1 
        2  2440 2 2   3 MET HB3  H  17.499 -12.713  -5.664 1.00 . B B .   1 MET HB3  1 1 
        2  2441 2 2   3 MET HE1  H  18.806 -12.313  -0.982 1.00 . B B .   1 MET HE1  1 1 
        2  2442 2 2   3 MET HE2  H  17.053 -12.224  -1.151 1.00 . B B .   1 MET HE2  1 1 
        2  2443 2 2   3 MET HE3  H  17.991 -10.752  -0.897 1.00 . B B .   1 MET HE3  1 1 
        2  2444 2 2   3 MET HG2  H  17.083 -13.638  -3.390 1.00 . B B .   1 MET HG2  1 1 
        2  2445 2 2   3 MET HG3  H  18.828 -13.818  -3.201 1.00 . B B .   1 MET HG3  1 1 
        2  2446 2 2   3 MET N    N  18.286 -14.907  -7.146 1.00 . B B .   1 MET N    1 1 
        2  2447 2 2   3 MET O    O  16.177 -16.360  -5.263 1.00 . B B .   1 MET O    1 1 
        2  2448 2 2   3 MET SD   S  18.167 -11.534  -3.138 1.00 . B B .   1 MET SD   1 1 
        2  2449 2 2   4 ALA C    C  13.495 -14.657  -6.796 1.00 . B B .   2 ALA C    1 1 
        2  2450 2 2   4 ALA CA   C  14.161 -14.487  -5.440 1.00 . B B .   2 ALA CA   1 1 
        2  2451 2 2   4 ALA CB   C  13.502 -13.360  -4.656 1.00 . B B .   2 ALA CB   1 1 
        2  2452 2 2   4 ALA H    H  15.872 -13.315  -5.812 1.00 . B B .   2 ALA H    1 1 
        2  2453 2 2   4 ALA HA   H  14.052 -15.402  -4.876 1.00 . B B .   2 ALA HA   1 1 
        2  2454 2 2   4 ALA HB1  H  13.579 -12.440  -5.217 1.00 . B B .   2 ALA HB1  1 1 
        2  2455 2 2   4 ALA HB2  H  14.001 -13.243  -3.706 1.00 . B B .   2 ALA HB2  1 1 
        2  2456 2 2   4 ALA HB3  H  12.462 -13.595  -4.491 1.00 . B B .   2 ALA HB3  1 1 
        2  2457 2 2   4 ALA N    N  15.580 -14.226  -5.610 1.00 . B B .   2 ALA N    1 1 
        2  2458 2 2   4 ALA O    O  13.411 -13.710  -7.577 1.00 . B B .   2 ALA O    1 1 
        2  2459 2 2   5 THR C    C  10.935 -15.752  -8.295 1.00 . B B .   3 THR C    1 1 
        2  2460 2 2   5 THR CA   C  12.403 -16.162  -8.347 1.00 . B B .   3 THR CA   1 1 
        2  2461 2 2   5 THR CB   C  12.512 -17.659  -8.686 1.00 . B B .   3 THR CB   1 1 
        2  2462 2 2   5 THR CG2  C  12.322 -17.892 -10.179 1.00 . B B .   3 THR CG2  1 1 
        2  2463 2 2   5 THR H    H  13.189 -16.595  -6.439 1.00 . B B .   3 THR H    1 1 
        2  2464 2 2   5 THR HA   H  12.900 -15.599  -9.123 1.00 . B B .   3 THR HA   1 1 
        2  2465 2 2   5 THR HB   H  11.740 -18.194  -8.151 1.00 . B B .   3 THR HB   1 1 
        2  2466 2 2   5 THR HG1  H  13.757 -19.110  -8.188 1.00 . B B .   3 THR HG1  1 1 
        2  2467 2 2   5 THR HG21 H  12.377 -18.949 -10.389 1.00 . B B .   3 THR HG21 1 1 
        2  2468 2 2   5 THR HG22 H  13.099 -17.375 -10.724 1.00 . B B .   3 THR HG22 1 1 
        2  2469 2 2   5 THR HG23 H  11.357 -17.513 -10.481 1.00 . B B .   3 THR HG23 1 1 
        2  2470 2 2   5 THR N    N  13.060 -15.870  -7.087 1.00 . B B .   3 THR N    1 1 
        2  2471 2 2   5 THR O    O  10.120 -16.397  -7.635 1.00 . B B .   3 THR O    1 1 
        2  2472 2 2   5 THR OG1  O  13.797 -18.154  -8.278 1.00 . B B .   3 THR OG1  1 1 
        2  2473 2 2   6 SER C    C   8.970 -13.491 -10.343 1.00 . B B .   4 SER C    1 1 
        2  2474 2 2   6 SER CA   C   9.248 -14.154  -9.001 1.00 . B B .   4 SER CA   1 1 
        2  2475 2 2   6 SER CB   C   9.031 -13.161  -7.859 1.00 . B B .   4 SER CB   1 1 
        2  2476 2 2   6 SER H    H  11.308 -14.169  -9.450 1.00 . B B .   4 SER H    1 1 
        2  2477 2 2   6 SER HA   H   8.576 -14.991  -8.876 1.00 . B B .   4 SER HA   1 1 
        2  2478 2 2   6 SER HB2  H   9.688 -12.314  -7.993 1.00 . B B .   4 SER HB2  1 1 
        2  2479 2 2   6 SER HB3  H   8.004 -12.825  -7.866 1.00 . B B .   4 SER HB3  1 1 
        2  2480 2 2   6 SER HG   H   9.537 -14.692  -6.740 1.00 . B B .   4 SER HG   1 1 
        2  2481 2 2   6 SER N    N  10.610 -14.658  -8.965 1.00 . B B .   4 SER N    1 1 
        2  2482 2 2   6 SER O    O   9.889 -12.981 -10.989 1.00 . B B .   4 SER O    1 1 
        2  2483 2 2   6 SER OG   O   9.309 -13.764  -6.602 1.00 . B B .   4 SER OG   1 1 
        2  2484 2 2   7 SER C    C   5.866 -12.495 -12.021 1.00 . B B .   5 SER C    1 1 
        2  2485 2 2   7 SER CA   C   7.332 -12.916 -12.044 1.00 . B B .   5 SER CA   1 1 
        2  2486 2 2   7 SER CB   C   7.580 -13.899 -13.195 1.00 . B B .   5 SER CB   1 1 
        2  2487 2 2   7 SER H    H   7.025 -13.931 -10.216 1.00 . B B .   5 SER H    1 1 
        2  2488 2 2   7 SER HA   H   7.944 -12.039 -12.195 1.00 . B B .   5 SER HA   1 1 
        2  2489 2 2   7 SER HB2  H   6.946 -14.765 -13.069 1.00 . B B .   5 SER HB2  1 1 
        2  2490 2 2   7 SER HB3  H   7.346 -13.417 -14.134 1.00 . B B .   5 SER HB3  1 1 
        2  2491 2 2   7 SER HG   H   9.437 -13.824 -12.568 1.00 . B B .   5 SER HG   1 1 
        2  2492 2 2   7 SER N    N   7.716 -13.513 -10.773 1.00 . B B .   5 SER N    1 1 
        2  2493 2 2   7 SER O    O   4.992 -13.229 -12.478 1.00 . B B .   5 SER O    1 1 
        2  2494 2 2   7 SER OG   O   8.933 -14.324 -13.224 1.00 . B B .   5 SER OG   1 1 
        2  2495 2 2   8 GLU C    C   4.116  -9.540 -12.232 1.00 . B B .   6 GLU C    1 1 
        2  2496 2 2   8 GLU CA   C   4.249 -10.800 -11.390 1.00 . B B .   6 GLU CA   1 1 
        2  2497 2 2   8 GLU CB   C   3.868 -10.503  -9.941 1.00 . B B .   6 GLU CB   1 1 
        2  2498 2 2   8 GLU CD   C   4.708 -11.709  -7.900 1.00 . B B .   6 GLU CD   1 1 
        2  2499 2 2   8 GLU CG   C   3.764 -11.747  -9.079 1.00 . B B .   6 GLU CG   1 1 
        2  2500 2 2   8 GLU H    H   6.341 -10.789 -11.103 1.00 . B B .   6 GLU H    1 1 
        2  2501 2 2   8 GLU HA   H   3.582 -11.553 -11.783 1.00 . B B .   6 GLU HA   1 1 
        2  2502 2 2   8 GLU HB2  H   4.616  -9.853  -9.510 1.00 . B B .   6 GLU HB2  1 1 
        2  2503 2 2   8 GLU HB3  H   2.913  -9.998  -9.926 1.00 . B B .   6 GLU HB3  1 1 
        2  2504 2 2   8 GLU HG2  H   2.753 -11.831  -8.711 1.00 . B B .   6 GLU HG2  1 1 
        2  2505 2 2   8 GLU HG3  H   3.999 -12.610  -9.684 1.00 . B B .   6 GLU HG3  1 1 
        2  2506 2 2   8 GLU N    N   5.605 -11.320 -11.468 1.00 . B B .   6 GLU N    1 1 
        2  2507 2 2   8 GLU O    O   5.102  -9.038 -12.776 1.00 . B B .   6 GLU O    1 1 
        2  2508 2 2   8 GLU OE1  O   4.403 -11.010  -6.915 1.00 . B B .   6 GLU OE1  1 1 
        2  2509 2 2   8 GLU OE2  O   5.767 -12.373  -7.957 1.00 . B B .   6 GLU OE2  1 1 
        2  2510 2 2   9 GLU C    C   2.335  -6.657 -12.183 1.00 . B B .   7 GLU C    1 1 
        2  2511 2 2   9 GLU CA   C   2.632  -7.837 -13.108 1.00 . B B .   7 GLU CA   1 1 
        2  2512 2 2   9 GLU CB   C   1.479  -8.100 -14.096 1.00 . B B .   7 GLU CB   1 1 
        2  2513 2 2   9 GLU CD   C  -0.780  -7.948 -12.981 1.00 . B B .   7 GLU CD   1 1 
        2  2514 2 2   9 GLU CG   C   0.228  -7.260 -13.876 1.00 . B B .   7 GLU CG   1 1 
        2  2515 2 2   9 GLU H    H   2.157  -9.468 -11.861 1.00 . B B .   7 GLU H    1 1 
        2  2516 2 2   9 GLU HA   H   3.525  -7.610 -13.671 1.00 . B B .   7 GLU HA   1 1 
        2  2517 2 2   9 GLU HB2  H   1.834  -7.909 -15.096 1.00 . B B .   7 GLU HB2  1 1 
        2  2518 2 2   9 GLU HB3  H   1.198  -9.142 -14.022 1.00 . B B .   7 GLU HB3  1 1 
        2  2519 2 2   9 GLU HG2  H   0.512  -6.325 -13.419 1.00 . B B .   7 GLU HG2  1 1 
        2  2520 2 2   9 GLU HG3  H  -0.235  -7.068 -14.833 1.00 . B B .   7 GLU HG3  1 1 
        2  2521 2 2   9 GLU N    N   2.900  -9.032 -12.331 1.00 . B B .   7 GLU N    1 1 
        2  2522 2 2   9 GLU O    O   1.893  -6.841 -11.048 1.00 . B B .   7 GLU O    1 1 
        2  2523 2 2   9 GLU OE1  O  -0.686  -7.781 -11.749 1.00 . B B .   7 GLU OE1  1 1 
        2  2524 2 2   9 GLU OE2  O  -1.658  -8.660 -13.509 1.00 . B B .   7 GLU OE2  1 1 
        2  2525 2 2  10 VAL C    C   0.996  -3.755 -12.175 1.00 . B B .   8 VAL C    1 1 
        2  2526 2 2  10 VAL CA   C   2.400  -4.257 -11.870 1.00 . B B .   8 VAL CA   1 1 
        2  2527 2 2  10 VAL CB   C   3.429  -3.148 -12.165 1.00 . B B .   8 VAL CB   1 1 
        2  2528 2 2  10 VAL CG1  C   3.329  -2.041 -11.128 1.00 . B B .   8 VAL CG1  1 1 
        2  2529 2 2  10 VAL CG2  C   4.840  -3.718 -12.209 1.00 . B B .   8 VAL CG2  1 1 
        2  2530 2 2  10 VAL H    H   3.042  -5.372 -13.533 1.00 . B B .   8 VAL H    1 1 
        2  2531 2 2  10 VAL HA   H   2.461  -4.516 -10.822 1.00 . B B .   8 VAL HA   1 1 
        2  2532 2 2  10 VAL HB   H   3.204  -2.724 -13.134 1.00 . B B .   8 VAL HB   1 1 
        2  2533 2 2  10 VAL HG11 H   4.089  -1.298 -11.322 1.00 . B B .   8 VAL HG11 1 1 
        2  2534 2 2  10 VAL HG12 H   3.476  -2.457 -10.142 1.00 . B B .   8 VAL HG12 1 1 
        2  2535 2 2  10 VAL HG13 H   2.354  -1.583 -11.184 1.00 . B B .   8 VAL HG13 1 1 
        2  2536 2 2  10 VAL HG21 H   5.085  -4.144 -11.247 1.00 . B B .   8 VAL HG21 1 1 
        2  2537 2 2  10 VAL HG22 H   5.540  -2.929 -12.442 1.00 . B B .   8 VAL HG22 1 1 
        2  2538 2 2  10 VAL HG23 H   4.896  -4.485 -12.967 1.00 . B B .   8 VAL HG23 1 1 
        2  2539 2 2  10 VAL N    N   2.652  -5.456 -12.645 1.00 . B B .   8 VAL N    1 1 
        2  2540 2 2  10 VAL O    O   0.708  -3.323 -13.291 1.00 . B B .   8 VAL O    1 1 
        2  2541 2 2  11 LEU C    C  -1.401  -1.909 -11.160 1.00 . B B .   9 LEU C    1 1 
        2  2542 2 2  11 LEU CA   C  -1.243  -3.406 -11.310 1.00 . B B .   9 LEU CA   1 1 
        2  2543 2 2  11 LEU CB   C  -2.095  -4.112 -10.257 1.00 . B B .   9 LEU CB   1 1 
        2  2544 2 2  11 LEU CD1  C  -3.002  -6.254  -9.345 1.00 . B B .   9 LEU CD1  1 1 
        2  2545 2 2  11 LEU CD2  C  -3.523  -5.588 -11.689 1.00 . B B .   9 LEU CD2  1 1 
        2  2546 2 2  11 LEU CG   C  -2.479  -5.552 -10.585 1.00 . B B .   9 LEU CG   1 1 
        2  2547 2 2  11 LEU H    H   0.462  -4.097 -10.295 1.00 . B B .   9 LEU H    1 1 
        2  2548 2 2  11 LEU HA   H  -1.581  -3.698 -12.290 1.00 . B B .   9 LEU HA   1 1 
        2  2549 2 2  11 LEU HB2  H  -1.548  -4.112  -9.325 1.00 . B B .   9 LEU HB2  1 1 
        2  2550 2 2  11 LEU HB3  H  -3.001  -3.545 -10.119 1.00 . B B .   9 LEU HB3  1 1 
        2  2551 2 2  11 LEU HD11 H  -2.224  -6.295  -8.599 1.00 . B B .   9 LEU HD11 1 1 
        2  2552 2 2  11 LEU HD12 H  -3.309  -7.257  -9.603 1.00 . B B .   9 LEU HD12 1 1 
        2  2553 2 2  11 LEU HD13 H  -3.848  -5.708  -8.955 1.00 . B B .   9 LEU HD13 1 1 
        2  2554 2 2  11 LEU HD21 H  -3.828  -6.610 -11.862 1.00 . B B .   9 LEU HD21 1 1 
        2  2555 2 2  11 LEU HD22 H  -3.103  -5.180 -12.596 1.00 . B B .   9 LEU HD22 1 1 
        2  2556 2 2  11 LEU HD23 H  -4.380  -5.002 -11.393 1.00 . B B .   9 LEU HD23 1 1 
        2  2557 2 2  11 LEU HG   H  -1.604  -6.082 -10.929 1.00 . B B .   9 LEU HG   1 1 
        2  2558 2 2  11 LEU N    N   0.141  -3.806 -11.173 1.00 . B B .   9 LEU N    1 1 
        2  2559 2 2  11 LEU O    O  -2.166  -1.281 -11.889 1.00 . B B .   9 LEU O    1 1 
        2  2560 2 2  12 LEU C    C   0.535   0.726  -9.648 1.00 . B B .  10 LEU C    1 1 
        2  2561 2 2  12 LEU CA   C  -0.799   0.095  -9.991 1.00 . B B .  10 LEU CA   1 1 
        2  2562 2 2  12 LEU CB   C  -1.758   0.369  -8.843 1.00 . B B .  10 LEU CB   1 1 
        2  2563 2 2  12 LEU CD1  C  -3.468   1.646 -10.167 1.00 . B B .  10 LEU CD1  1 1 
        2  2564 2 2  12 LEU CD2  C  -3.338   1.947  -7.692 1.00 . B B .  10 LEU CD2  1 1 
        2  2565 2 2  12 LEU CG   C  -2.543   1.680  -8.959 1.00 . B B .  10 LEU CG   1 1 
        2  2566 2 2  12 LEU H    H  -0.067  -1.863  -9.667 1.00 . B B .  10 LEU H    1 1 
        2  2567 2 2  12 LEU HA   H  -1.186   0.549 -10.890 1.00 . B B .  10 LEU HA   1 1 
        2  2568 2 2  12 LEU HB2  H  -2.446  -0.457  -8.746 1.00 . B B .  10 LEU HB2  1 1 
        2  2569 2 2  12 LEU HB3  H  -1.171   0.414  -7.946 1.00 . B B .  10 LEU HB3  1 1 
        2  2570 2 2  12 LEU HD11 H  -2.880   1.665 -11.073 1.00 . B B .  10 LEU HD11 1 1 
        2  2571 2 2  12 LEU HD12 H  -4.122   2.505 -10.145 1.00 . B B .  10 LEU HD12 1 1 
        2  2572 2 2  12 LEU HD13 H  -4.059   0.743 -10.142 1.00 . B B .  10 LEU HD13 1 1 
        2  2573 2 2  12 LEU HD21 H  -2.657   2.115  -6.872 1.00 . B B .  10 LEU HD21 1 1 
        2  2574 2 2  12 LEU HD22 H  -3.964   1.095  -7.473 1.00 . B B .  10 LEU HD22 1 1 
        2  2575 2 2  12 LEU HD23 H  -3.956   2.821  -7.833 1.00 . B B .  10 LEU HD23 1 1 
        2  2576 2 2  12 LEU HG   H  -1.848   2.494  -9.098 1.00 . B B .  10 LEU HG   1 1 
        2  2577 2 2  12 LEU N    N  -0.681  -1.329 -10.214 1.00 . B B .  10 LEU N    1 1 
        2  2578 2 2  12 LEU O    O   1.239   0.267  -8.749 1.00 . B B .  10 LEU O    1 1 
        2  2579 2 2  13 ILE C    C   1.725   3.887  -9.585 1.00 . B B .  11 ILE C    1 1 
        2  2580 2 2  13 ILE CA   C   2.096   2.513 -10.122 1.00 . B B .  11 ILE CA   1 1 
        2  2581 2 2  13 ILE CB   C   2.965   2.686 -11.387 1.00 . B B .  11 ILE CB   1 1 
        2  2582 2 2  13 ILE CD1  C   4.281   1.394 -13.151 1.00 . B B .  11 ILE CD1  1 1 
        2  2583 2 2  13 ILE CG1  C   3.380   1.320 -11.937 1.00 . B B .  11 ILE CG1  1 1 
        2  2584 2 2  13 ILE CG2  C   4.189   3.542 -11.072 1.00 . B B .  11 ILE CG2  1 1 
        2  2585 2 2  13 ILE H    H   0.308   2.023 -11.129 1.00 . B B .  11 ILE H    1 1 
        2  2586 2 2  13 ILE HA   H   2.670   1.982  -9.375 1.00 . B B .  11 ILE HA   1 1 
        2  2587 2 2  13 ILE HB   H   2.377   3.203 -12.130 1.00 . B B .  11 ILE HB   1 1 
        2  2588 2 2  13 ILE HD11 H   4.508   0.394 -13.490 1.00 . B B .  11 ILE HD11 1 1 
        2  2589 2 2  13 ILE HD12 H   5.196   1.903 -12.888 1.00 . B B .  11 ILE HD12 1 1 
        2  2590 2 2  13 ILE HD13 H   3.780   1.937 -13.938 1.00 . B B .  11 ILE HD13 1 1 
        2  2591 2 2  13 ILE HG12 H   3.906   0.778 -11.168 1.00 . B B .  11 ILE HG12 1 1 
        2  2592 2 2  13 ILE HG13 H   2.494   0.769 -12.215 1.00 . B B .  11 ILE HG13 1 1 
        2  2593 2 2  13 ILE HG21 H   3.869   4.512 -10.718 1.00 . B B .  11 ILE HG21 1 1 
        2  2594 2 2  13 ILE HG22 H   4.784   3.665 -11.965 1.00 . B B .  11 ILE HG22 1 1 
        2  2595 2 2  13 ILE HG23 H   4.780   3.060 -10.308 1.00 . B B .  11 ILE HG23 1 1 
        2  2596 2 2  13 ILE N    N   0.881   1.763 -10.382 1.00 . B B .  11 ILE N    1 1 
        2  2597 2 2  13 ILE O    O   1.239   4.741 -10.326 1.00 . B B .  11 ILE O    1 1 
        2  2598 2 2  14 VAL C    C   2.893   6.028  -7.168 1.00 . B B .  12 VAL C    1 1 
        2  2599 2 2  14 VAL CA   C   1.625   5.367  -7.674 1.00 . B B .  12 VAL CA   1 1 
        2  2600 2 2  14 VAL CB   C   0.646   5.194  -6.495 1.00 . B B .  12 VAL CB   1 1 
        2  2601 2 2  14 VAL CG1  C   0.293   6.544  -5.890 1.00 . B B .  12 VAL CG1  1 1 
        2  2602 2 2  14 VAL CG2  C  -0.611   4.460  -6.940 1.00 . B B .  12 VAL CG2  1 1 
        2  2603 2 2  14 VAL H    H   2.321   3.371  -7.750 1.00 . B B .  12 VAL H    1 1 
        2  2604 2 2  14 VAL HA   H   1.164   6.004  -8.416 1.00 . B B .  12 VAL HA   1 1 
        2  2605 2 2  14 VAL HB   H   1.133   4.602  -5.734 1.00 . B B .  12 VAL HB   1 1 
        2  2606 2 2  14 VAL HG11 H  -0.473   6.413  -5.141 1.00 . B B .  12 VAL HG11 1 1 
        2  2607 2 2  14 VAL HG12 H  -0.069   7.202  -6.666 1.00 . B B .  12 VAL HG12 1 1 
        2  2608 2 2  14 VAL HG13 H   1.173   6.974  -5.435 1.00 . B B .  12 VAL HG13 1 1 
        2  2609 2 2  14 VAL HG21 H  -1.268   4.329  -6.093 1.00 . B B .  12 VAL HG21 1 1 
        2  2610 2 2  14 VAL HG22 H  -0.340   3.493  -7.339 1.00 . B B .  12 VAL HG22 1 1 
        2  2611 2 2  14 VAL HG23 H  -1.114   5.037  -7.701 1.00 . B B .  12 VAL HG23 1 1 
        2  2612 2 2  14 VAL N    N   1.941   4.095  -8.300 1.00 . B B .  12 VAL N    1 1 
        2  2613 2 2  14 VAL O    O   3.539   5.521  -6.260 1.00 . B B .  12 VAL O    1 1 
        2  2614 2 2  15 LYS C    C   4.150   8.894  -6.278 1.00 . B B .  13 LYS C    1 1 
        2  2615 2 2  15 LYS CA   C   4.462   7.847  -7.340 1.00 . B B .  13 LYS CA   1 1 
        2  2616 2 2  15 LYS CB   C   5.171   8.470  -8.543 1.00 . B B .  13 LYS CB   1 1 
        2  2617 2 2  15 LYS CD   C   6.928   8.049 -10.306 1.00 . B B .  13 LYS CD   1 1 
        2  2618 2 2  15 LYS CE   C   7.948   7.007 -10.748 1.00 . B B .  13 LYS CE   1 1 
        2  2619 2 2  15 LYS CG   C   5.851   7.433  -9.428 1.00 . B B .  13 LYS CG   1 1 
        2  2620 2 2  15 LYS H    H   2.703   7.525  -8.470 1.00 . B B .  13 LYS H    1 1 
        2  2621 2 2  15 LYS HA   H   5.118   7.109  -6.901 1.00 . B B .  13 LYS HA   1 1 
        2  2622 2 2  15 LYS HB2  H   4.446   9.007  -9.139 1.00 . B B .  13 LYS HB2  1 1 
        2  2623 2 2  15 LYS HB3  H   5.921   9.161  -8.190 1.00 . B B .  13 LYS HB3  1 1 
        2  2624 2 2  15 LYS HD2  H   6.465   8.478 -11.181 1.00 . B B .  13 LYS HD2  1 1 
        2  2625 2 2  15 LYS HD3  H   7.437   8.822  -9.749 1.00 . B B .  13 LYS HD3  1 1 
        2  2626 2 2  15 LYS HE2  H   7.426   6.195 -11.233 1.00 . B B .  13 LYS HE2  1 1 
        2  2627 2 2  15 LYS HE3  H   8.630   7.464 -11.449 1.00 . B B .  13 LYS HE3  1 1 
        2  2628 2 2  15 LYS HG2  H   6.304   6.682  -8.799 1.00 . B B .  13 LYS HG2  1 1 
        2  2629 2 2  15 LYS HG3  H   5.105   6.972 -10.060 1.00 . B B .  13 LYS HG3  1 1 
        2  2630 2 2  15 LYS HZ1  H   8.241   5.644  -9.184 1.00 . B B .  13 LYS HZ1  1 1 
        2  2631 2 2  15 LYS HZ2  H   8.839   7.200  -8.861 1.00 . B B .  13 LYS HZ2  1 1 
        2  2632 2 2  15 LYS HZ3  H   9.672   6.170  -9.913 1.00 . B B .  13 LYS HZ3  1 1 
        2  2633 2 2  15 LYS N    N   3.257   7.151  -7.756 1.00 . B B .  13 LYS N    1 1 
        2  2634 2 2  15 LYS NZ   N   8.725   6.463  -9.599 1.00 . B B .  13 LYS NZ   1 1 
        2  2635 2 2  15 LYS O    O   2.984   9.169  -5.986 1.00 . B B .  13 LYS O    1 1 
        2  2636 2 2  16 LYS C    C   4.507   9.891  -3.385 1.00 . B B .  14 LYS C    1 1 
        2  2637 2 2  16 LYS CA   C   5.115  10.471  -4.662 1.00 . B B .  14 LYS CA   1 1 
        2  2638 2 2  16 LYS CB   C   4.326  11.674  -5.158 1.00 . B B .  14 LYS CB   1 1 
        2  2639 2 2  16 LYS CD   C   4.465  14.083  -5.908 1.00 . B B .  14 LYS CD   1 1 
        2  2640 2 2  16 LYS CE   C   4.546  14.868  -4.606 1.00 . B B .  14 LYS CE   1 1 
        2  2641 2 2  16 LYS CG   C   5.190  12.747  -5.805 1.00 . B B .  14 LYS CG   1 1 
        2  2642 2 2  16 LYS H    H   6.089   9.222  -6.038 1.00 . B B .  14 LYS H    1 1 
        2  2643 2 2  16 LYS HA   H   6.122  10.793  -4.438 1.00 . B B .  14 LYS HA   1 1 
        2  2644 2 2  16 LYS HB2  H   3.629  11.317  -5.896 1.00 . B B .  14 LYS HB2  1 1 
        2  2645 2 2  16 LYS HB3  H   3.785  12.114  -4.332 1.00 . B B .  14 LYS HB3  1 1 
        2  2646 2 2  16 LYS HD2  H   4.915  14.667  -6.697 1.00 . B B .  14 LYS HD2  1 1 
        2  2647 2 2  16 LYS HD3  H   3.426  13.899  -6.143 1.00 . B B .  14 LYS HD3  1 1 
        2  2648 2 2  16 LYS HE2  H   3.935  14.376  -3.866 1.00 . B B .  14 LYS HE2  1 1 
        2  2649 2 2  16 LYS HE3  H   5.574  14.880  -4.272 1.00 . B B .  14 LYS HE3  1 1 
        2  2650 2 2  16 LYS HG2  H   6.082  12.882  -5.212 1.00 . B B .  14 LYS HG2  1 1 
        2  2651 2 2  16 LYS HG3  H   5.465  12.420  -6.799 1.00 . B B .  14 LYS HG3  1 1 
        2  2652 2 2  16 LYS HZ1  H   4.049  16.754  -3.840 1.00 . B B .  14 LYS HZ1  1 1 
        2  2653 2 2  16 LYS HZ2  H   3.104  16.283  -5.162 1.00 . B B .  14 LYS HZ2  1 1 
        2  2654 2 2  16 LYS HZ3  H   4.699  16.796  -5.401 1.00 . B B .  14 LYS HZ3  1 1 
        2  2655 2 2  16 LYS N    N   5.209   9.468  -5.714 1.00 . B B .  14 LYS N    1 1 
        2  2656 2 2  16 LYS NZ   N   4.073  16.269  -4.767 1.00 . B B .  14 LYS NZ   1 1 
        2  2657 2 2  16 LYS O    O   3.778  10.572  -2.657 1.00 . B B .  14 LYS O    1 1 
        2  2658 2 2  17 VAL C    C   5.486   7.844  -0.930 1.00 . B B .  15 VAL C    1 1 
        2  2659 2 2  17 VAL CA   C   4.335   7.957  -1.914 1.00 . B B .  15 VAL CA   1 1 
        2  2660 2 2  17 VAL CB   C   3.757   6.549  -2.211 1.00 . B B .  15 VAL CB   1 1 
        2  2661 2 2  17 VAL CG1  C   3.140   5.946  -0.955 1.00 . B B .  15 VAL CG1  1 1 
        2  2662 2 2  17 VAL CG2  C   2.725   6.631  -3.322 1.00 . B B .  15 VAL CG2  1 1 
        2  2663 2 2  17 VAL H    H   5.393   8.136  -3.740 1.00 . B B .  15 VAL H    1 1 
        2  2664 2 2  17 VAL HA   H   3.557   8.568  -1.478 1.00 . B B .  15 VAL HA   1 1 
        2  2665 2 2  17 VAL HB   H   4.560   5.898  -2.540 1.00 . B B .  15 VAL HB   1 1 
        2  2666 2 2  17 VAL HG11 H   2.268   6.517  -0.670 1.00 . B B .  15 VAL HG11 1 1 
        2  2667 2 2  17 VAL HG12 H   3.862   5.970  -0.152 1.00 . B B .  15 VAL HG12 1 1 
        2  2668 2 2  17 VAL HG13 H   2.853   4.923  -1.149 1.00 . B B .  15 VAL HG13 1 1 
        2  2669 2 2  17 VAL HG21 H   1.994   7.388  -3.078 1.00 . B B .  15 VAL HG21 1 1 
        2  2670 2 2  17 VAL HG22 H   2.234   5.677  -3.429 1.00 . B B .  15 VAL HG22 1 1 
        2  2671 2 2  17 VAL HG23 H   3.214   6.889  -4.250 1.00 . B B .  15 VAL HG23 1 1 
        2  2672 2 2  17 VAL N    N   4.816   8.627  -3.116 1.00 . B B .  15 VAL N    1 1 
        2  2673 2 2  17 VAL O    O   6.527   7.282  -1.258 1.00 . B B .  15 VAL O    1 1 
        2  2674 2 2  18 ARG C    C   6.181   7.226   2.244 1.00 . B B .  16 ARG C    1 1 
        2  2675 2 2  18 ARG CA   C   6.356   8.363   1.263 1.00 . B B .  16 ARG CA   1 1 
        2  2676 2 2  18 ARG CB   C   6.417   9.697   2.004 1.00 . B B .  16 ARG CB   1 1 
        2  2677 2 2  18 ARG CD   C   6.771  12.184   1.713 1.00 . B B .  16 ARG CD   1 1 
        2  2678 2 2  18 ARG CG   C   7.001  10.799   1.145 1.00 . B B .  16 ARG CG   1 1 
        2  2679 2 2  18 ARG CZ   C   7.605  14.447   1.160 1.00 . B B .  16 ARG CZ   1 1 
        2  2680 2 2  18 ARG H    H   4.444   8.791   0.488 1.00 . B B .  16 ARG H    1 1 
        2  2681 2 2  18 ARG HA   H   7.292   8.219   0.744 1.00 . B B .  16 ARG HA   1 1 
        2  2682 2 2  18 ARG HB2  H   5.422   9.983   2.310 1.00 . B B .  16 ARG HB2  1 1 
        2  2683 2 2  18 ARG HB3  H   7.039   9.584   2.881 1.00 . B B .  16 ARG HB3  1 1 
        2  2684 2 2  18 ARG HD2  H   5.776  12.510   1.442 1.00 . B B .  16 ARG HD2  1 1 
        2  2685 2 2  18 ARG HD3  H   6.863  12.147   2.786 1.00 . B B .  16 ARG HD3  1 1 
        2  2686 2 2  18 ARG HE   H   8.572  12.745   0.770 1.00 . B B .  16 ARG HE   1 1 
        2  2687 2 2  18 ARG HG2  H   8.064  10.638   1.056 1.00 . B B .  16 ARG HG2  1 1 
        2  2688 2 2  18 ARG HG3  H   6.548  10.745   0.166 1.00 . B B .  16 ARG HG3  1 1 
        2  2689 2 2  18 ARG HH11 H   5.816  14.448   2.110 1.00 . B B .  16 ARG HH11 1 1 
        2  2690 2 2  18 ARG HH12 H   6.423  16.010   1.679 1.00 . B B .  16 ARG HH12 1 1 
        2  2691 2 2  18 ARG HH21 H   9.363  14.743   0.190 1.00 . B B .  16 ARG HH21 1 1 
        2  2692 2 2  18 ARG HH22 H   8.470  16.186   0.579 1.00 . B B .  16 ARG HH22 1 1 
        2  2693 2 2  18 ARG N    N   5.310   8.385   0.263 1.00 . B B .  16 ARG N    1 1 
        2  2694 2 2  18 ARG NE   N   7.749  13.129   1.173 1.00 . B B .  16 ARG NE   1 1 
        2  2695 2 2  18 ARG NH1  N   6.528  15.015   1.694 1.00 . B B .  16 ARG NH1  1 1 
        2  2696 2 2  18 ARG NH2  N   8.550  15.192   0.601 1.00 . B B .  16 ARG NH2  1 1 
        2  2697 2 2  18 ARG O    O   5.065   6.857   2.611 1.00 . B B .  16 ARG O    1 1 
        2  2698 2 2  19 GLN C    C   8.566   5.767   4.467 1.00 . B B .  17 GLN C    1 1 
        2  2699 2 2  19 GLN CA   C   7.337   5.584   3.590 1.00 . B B .  17 GLN CA   1 1 
        2  2700 2 2  19 GLN CB   C   7.370   4.233   2.869 1.00 . B B .  17 GLN CB   1 1 
        2  2701 2 2  19 GLN CD   C   7.512   2.837   4.970 1.00 . B B .  17 GLN CD   1 1 
        2  2702 2 2  19 GLN CG   C   6.776   3.084   3.669 1.00 . B B .  17 GLN CG   1 1 
        2  2703 2 2  19 GLN H    H   8.151   6.985   2.257 1.00 . B B .  17 GLN H    1 1 
        2  2704 2 2  19 GLN HA   H   6.450   5.646   4.203 1.00 . B B .  17 GLN HA   1 1 
        2  2705 2 2  19 GLN HB2  H   6.816   4.320   1.945 1.00 . B B .  17 GLN HB2  1 1 
        2  2706 2 2  19 GLN HB3  H   8.397   3.988   2.638 1.00 . B B .  17 GLN HB3  1 1 
        2  2707 2 2  19 GLN HE21 H   8.954   1.899   3.989 1.00 . B B .  17 GLN HE21 1 1 
        2  2708 2 2  19 GLN HE22 H   9.155   2.008   5.700 1.00 . B B .  17 GLN HE22 1 1 
        2  2709 2 2  19 GLN HG2  H   5.745   3.314   3.896 1.00 . B B .  17 GLN HG2  1 1 
        2  2710 2 2  19 GLN HG3  H   6.820   2.185   3.072 1.00 . B B .  17 GLN HG3  1 1 
        2  2711 2 2  19 GLN N    N   7.303   6.663   2.634 1.00 . B B .  17 GLN N    1 1 
        2  2712 2 2  19 GLN NE2  N   8.655   2.182   4.879 1.00 . B B .  17 GLN NE2  1 1 
        2  2713 2 2  19 GLN O    O   9.683   5.507   4.036 1.00 . B B .  17 GLN O    1 1 
        2  2714 2 2  19 GLN OE1  O   7.074   3.264   6.040 1.00 . B B .  17 GLN OE1  1 1 
        2  2715 2 2  20 LYS C    C  10.165   7.745   6.317 1.00 . B B .  18 LYS C    1 1 
        2  2716 2 2  20 LYS CA   C   9.385   6.483   6.671 1.00 . B B .  18 LYS CA   1 1 
        2  2717 2 2  20 LYS CB   C  10.333   5.286   6.836 1.00 . B B .  18 LYS CB   1 1 
        2  2718 2 2  20 LYS CD   C   9.277   4.534   9.002 1.00 . B B .  18 LYS CD   1 1 
        2  2719 2 2  20 LYS CE   C   7.768   4.401   9.175 1.00 . B B .  18 LYS CE   1 1 
        2  2720 2 2  20 LYS CG   C   9.726   4.120   7.606 1.00 . B B .  18 LYS CG   1 1 
        2  2721 2 2  20 LYS H    H   7.404   6.446   5.935 1.00 . B B .  18 LYS H    1 1 
        2  2722 2 2  20 LYS HA   H   8.893   6.656   7.616 1.00 . B B .  18 LYS HA   1 1 
        2  2723 2 2  20 LYS HB2  H  10.617   4.931   5.855 1.00 . B B .  18 LYS HB2  1 1 
        2  2724 2 2  20 LYS HB3  H  11.220   5.613   7.358 1.00 . B B .  18 LYS HB3  1 1 
        2  2725 2 2  20 LYS HD2  H   9.766   3.900   9.727 1.00 . B B .  18 LYS HD2  1 1 
        2  2726 2 2  20 LYS HD3  H   9.562   5.561   9.173 1.00 . B B .  18 LYS HD3  1 1 
        2  2727 2 2  20 LYS HE2  H   7.499   3.359   9.095 1.00 . B B .  18 LYS HE2  1 1 
        2  2728 2 2  20 LYS HE3  H   7.499   4.767  10.156 1.00 . B B .  18 LYS HE3  1 1 
        2  2729 2 2  20 LYS HG2  H   8.871   3.749   7.061 1.00 . B B .  18 LYS HG2  1 1 
        2  2730 2 2  20 LYS HG3  H  10.465   3.337   7.692 1.00 . B B .  18 LYS HG3  1 1 
        2  2731 2 2  20 LYS HZ1  H   5.994   5.135   8.344 1.00 . B B .  18 LYS HZ1  1 1 
        2  2732 2 2  20 LYS HZ2  H   7.189   4.777   7.202 1.00 . B B .  18 LYS HZ2  1 1 
        2  2733 2 2  20 LYS HZ3  H   7.312   6.176   8.158 1.00 . B B .  18 LYS HZ3  1 1 
        2  2734 2 2  20 LYS N    N   8.332   6.222   5.690 1.00 . B B .  18 LYS N    1 1 
        2  2735 2 2  20 LYS NZ   N   7.014   5.172   8.149 1.00 . B B .  18 LYS NZ   1 1 
        2  2736 2 2  20 LYS O    O  11.391   7.728   6.194 1.00 . B B .  18 LYS O    1 1 
        2  2737 2 2  21 LYS C    C  10.797  10.201   4.572 1.00 . B B .  19 LYS C    1 1 
        2  2738 2 2  21 LYS CA   C   9.965  10.159   5.856 1.00 . B B .  19 LYS CA   1 1 
        2  2739 2 2  21 LYS CB   C  10.810  10.643   7.042 1.00 . B B .  19 LYS CB   1 1 
        2  2740 2 2  21 LYS CD   C  10.008  12.353   8.719 1.00 . B B .  19 LYS CD   1 1 
        2  2741 2 2  21 LYS CE   C   8.558  11.895   8.760 1.00 . B B .  19 LYS CE   1 1 
        2  2742 2 2  21 LYS CG   C  10.641  12.125   7.351 1.00 . B B .  19 LYS CG   1 1 
        2  2743 2 2  21 LYS H    H   8.425   8.736   6.208 1.00 . B B .  19 LYS H    1 1 
        2  2744 2 2  21 LYS HA   H   9.131  10.835   5.737 1.00 . B B .  19 LYS HA   1 1 
        2  2745 2 2  21 LYS HB2  H  10.529  10.082   7.920 1.00 . B B .  19 LYS HB2  1 1 
        2  2746 2 2  21 LYS HB3  H  11.852  10.459   6.826 1.00 . B B .  19 LYS HB3  1 1 
        2  2747 2 2  21 LYS HD2  H  10.568  11.802   9.459 1.00 . B B .  19 LYS HD2  1 1 
        2  2748 2 2  21 LYS HD3  H  10.050  13.408   8.950 1.00 . B B .  19 LYS HD3  1 1 
        2  2749 2 2  21 LYS HE2  H   8.015  12.521   9.453 1.00 . B B .  19 LYS HE2  1 1 
        2  2750 2 2  21 LYS HE3  H   8.132  12.003   7.772 1.00 . B B .  19 LYS HE3  1 1 
        2  2751 2 2  21 LYS HG2  H  11.612  12.597   7.334 1.00 . B B .  19 LYS HG2  1 1 
        2  2752 2 2  21 LYS HG3  H  10.011  12.571   6.595 1.00 . B B .  19 LYS HG3  1 1 
        2  2753 2 2  21 LYS HZ1  H   7.476  10.111   8.951 1.00 . B B .  19 LYS HZ1  1 1 
        2  2754 2 2  21 LYS HZ2  H   8.570  10.399  10.219 1.00 . B B .  19 LYS HZ2  1 1 
        2  2755 2 2  21 LYS HZ3  H   9.136   9.889   8.710 1.00 . B B .  19 LYS HZ3  1 1 
        2  2756 2 2  21 LYS N    N   9.412   8.834   6.145 1.00 . B B .  19 LYS N    1 1 
        2  2757 2 2  21 LYS NZ   N   8.429  10.478   9.189 1.00 . B B .  19 LYS NZ   1 1 
        2  2758 2 2  21 LYS O    O  11.766  10.952   4.481 1.00 . B B .  19 LYS O    1 1 
        2  2759 2 2  22 GLN C    C  10.150   9.138   1.177 1.00 . B B .  20 GLN C    1 1 
        2  2760 2 2  22 GLN CA   C  11.126   9.406   2.308 1.00 . B B .  20 GLN CA   1 1 
        2  2761 2 2  22 GLN CB   C  12.260   8.374   2.319 1.00 . B B .  20 GLN CB   1 1 
        2  2762 2 2  22 GLN CD   C  12.949   6.097   3.159 1.00 . B B .  20 GLN CD   1 1 
        2  2763 2 2  22 GLN CG   C  11.812   6.970   2.675 1.00 . B B .  20 GLN CG   1 1 
        2  2764 2 2  22 GLN H    H   9.624   8.843   3.690 1.00 . B B .  20 GLN H    1 1 
        2  2765 2 2  22 GLN HA   H  11.551  10.390   2.166 1.00 . B B .  20 GLN HA   1 1 
        2  2766 2 2  22 GLN HB2  H  12.711   8.344   1.339 1.00 . B B .  20 GLN HB2  1 1 
        2  2767 2 2  22 GLN HB3  H  13.004   8.683   3.037 1.00 . B B .  20 GLN HB3  1 1 
        2  2768 2 2  22 GLN HE21 H  12.665   6.731   5.021 1.00 . B B .  20 GLN HE21 1 1 
        2  2769 2 2  22 GLN HE22 H  13.945   5.590   4.795 1.00 . B B .  20 GLN HE22 1 1 
        2  2770 2 2  22 GLN HG2  H  11.070   7.030   3.457 1.00 . B B .  20 GLN HG2  1 1 
        2  2771 2 2  22 GLN HG3  H  11.374   6.512   1.801 1.00 . B B .  20 GLN HG3  1 1 
        2  2772 2 2  22 GLN N    N  10.410   9.419   3.577 1.00 . B B .  20 GLN N    1 1 
        2  2773 2 2  22 GLN NE2  N  13.214   6.142   4.455 1.00 . B B .  20 GLN NE2  1 1 
        2  2774 2 2  22 GLN O    O   9.358   8.195   1.238 1.00 . B B .  20 GLN O    1 1 
        2  2775 2 2  22 GLN OE1  O  13.585   5.391   2.379 1.00 . B B .  20 GLN OE1  1 1 
        2  2776 2 2  23 ASP C    C   9.806   8.906  -2.030 1.00 . B B .  21 ASP C    1 1 
        2  2777 2 2  23 ASP CA   C   9.285   9.858  -0.970 1.00 . B B .  21 ASP CA   1 1 
        2  2778 2 2  23 ASP CB   C   8.949  11.229  -1.581 1.00 . B B .  21 ASP CB   1 1 
        2  2779 2 2  23 ASP CG   C  10.045  12.259  -1.398 1.00 . B B .  21 ASP CG   1 1 
        2  2780 2 2  23 ASP H    H  10.846  10.715   0.170 1.00 . B B .  21 ASP H    1 1 
        2  2781 2 2  23 ASP HA   H   8.369   9.437  -0.586 1.00 . B B .  21 ASP HA   1 1 
        2  2782 2 2  23 ASP HB2  H   8.778  11.108  -2.639 1.00 . B B .  21 ASP HB2  1 1 
        2  2783 2 2  23 ASP HB3  H   8.047  11.606  -1.120 1.00 . B B .  21 ASP HB3  1 1 
        2  2784 2 2  23 ASP N    N  10.187   9.987   0.164 1.00 . B B .  21 ASP N    1 1 
        2  2785 2 2  23 ASP O    O  10.986   8.897  -2.381 1.00 . B B .  21 ASP O    1 1 
        2  2786 2 2  23 ASP OD1  O  10.943  12.341  -2.249 1.00 . B B .  21 ASP OD1  1 1 
        2  2787 2 2  23 ASP OD2  O   9.992  12.995  -0.381 1.00 . B B .  21 ASP OD2  1 1 
        2  2788 2 2  24 GLY C    C   7.968   6.798  -4.339 1.00 . B B .  22 GLY C    1 1 
        2  2789 2 2  24 GLY CA   C   9.193   7.103  -3.518 1.00 . B B .  22 GLY CA   1 1 
        2  2790 2 2  24 GLY H    H   7.993   8.094  -2.114 1.00 . B B .  22 GLY H    1 1 
        2  2791 2 2  24 GLY HA2  H   9.967   7.495  -4.163 1.00 . B B .  22 GLY HA2  1 1 
        2  2792 2 2  24 GLY HA3  H   9.542   6.192  -3.058 1.00 . B B .  22 GLY HA3  1 1 
        2  2793 2 2  24 GLY N    N   8.896   8.067  -2.493 1.00 . B B .  22 GLY N    1 1 
        2  2794 2 2  24 GLY O    O   7.337   7.705  -4.886 1.00 . B B .  22 GLY O    1 1 
        2  2795 2 2  25 ALA C    C   5.884   3.811  -4.650 1.00 . B B .  23 ALA C    1 1 
        2  2796 2 2  25 ALA CA   C   6.441   5.127  -5.157 1.00 . B B .  23 ALA CA   1 1 
        2  2797 2 2  25 ALA CB   C   6.814   5.022  -6.620 1.00 . B B .  23 ALA CB   1 1 
        2  2798 2 2  25 ALA H    H   8.104   4.853  -3.893 1.00 . B B .  23 ALA H    1 1 
        2  2799 2 2  25 ALA HA   H   5.684   5.892  -5.056 1.00 . B B .  23 ALA HA   1 1 
        2  2800 2 2  25 ALA HB1  H   5.930   4.818  -7.203 1.00 . B B .  23 ALA HB1  1 1 
        2  2801 2 2  25 ALA HB2  H   7.527   4.221  -6.750 1.00 . B B .  23 ALA HB2  1 1 
        2  2802 2 2  25 ALA HB3  H   7.256   5.953  -6.945 1.00 . B B .  23 ALA HB3  1 1 
        2  2803 2 2  25 ALA N    N   7.592   5.534  -4.388 1.00 . B B .  23 ALA N    1 1 
        2  2804 2 2  25 ALA O    O   6.633   2.916  -4.254 1.00 . B B .  23 ALA O    1 1 
        2  2805 2 2  26 LEU C    C   3.471   1.705  -5.456 1.00 . B B .  24 LEU C    1 1 
        2  2806 2 2  26 LEU CA   C   3.878   2.515  -4.231 1.00 . B B .  24 LEU CA   1 1 
        2  2807 2 2  26 LEU CB   C   2.643   2.918  -3.411 1.00 . B B .  24 LEU CB   1 1 
        2  2808 2 2  26 LEU CD1  C   0.837   2.308  -1.783 1.00 . B B .  24 LEU CD1  1 1 
        2  2809 2 2  26 LEU CD2  C   2.286   0.513  -2.729 1.00 . B B .  24 LEU CD2  1 1 
        2  2810 2 2  26 LEU CG   C   2.229   1.962  -2.283 1.00 . B B .  24 LEU CG   1 1 
        2  2811 2 2  26 LEU H    H   4.040   4.448  -5.049 1.00 . B B .  24 LEU H    1 1 
        2  2812 2 2  26 LEU HA   H   4.552   1.935  -3.618 1.00 . B B .  24 LEU HA   1 1 
        2  2813 2 2  26 LEU HB2  H   2.837   3.884  -2.972 1.00 . B B .  24 LEU HB2  1 1 
        2  2814 2 2  26 LEU HB3  H   1.809   3.016  -4.089 1.00 . B B .  24 LEU HB3  1 1 
        2  2815 2 2  26 LEU HD11 H   0.566   1.639  -0.979 1.00 . B B .  24 LEU HD11 1 1 
        2  2816 2 2  26 LEU HD12 H   0.127   2.205  -2.591 1.00 . B B .  24 LEU HD12 1 1 
        2  2817 2 2  26 LEU HD13 H   0.825   3.327  -1.422 1.00 . B B .  24 LEU HD13 1 1 
        2  2818 2 2  26 LEU HD21 H   2.062  -0.128  -1.889 1.00 . B B .  24 LEU HD21 1 1 
        2  2819 2 2  26 LEU HD22 H   3.277   0.289  -3.094 1.00 . B B .  24 LEU HD22 1 1 
        2  2820 2 2  26 LEU HD23 H   1.566   0.348  -3.513 1.00 . B B .  24 LEU HD23 1 1 
        2  2821 2 2  26 LEU HG   H   2.915   2.084  -1.457 1.00 . B B .  24 LEU HG   1 1 
        2  2822 2 2  26 LEU N    N   4.569   3.703  -4.683 1.00 . B B .  24 LEU N    1 1 
        2  2823 2 2  26 LEU O    O   2.736   2.188  -6.320 1.00 . B B .  24 LEU O    1 1 
        2  2824 2 2  27 TYR C    C   2.826  -1.578  -6.246 1.00 . B B .  25 TYR C    1 1 
        2  2825 2 2  27 TYR CA   C   3.683  -0.388  -6.664 1.00 . B B .  25 TYR CA   1 1 
        2  2826 2 2  27 TYR CB   C   4.985  -0.897  -7.296 1.00 . B B .  25 TYR CB   1 1 
        2  2827 2 2  27 TYR CD1  C   6.867   0.727  -6.838 1.00 . B B .  25 TYR CD1  1 1 
        2  2828 2 2  27 TYR CD2  C   5.923   0.688  -9.025 1.00 . B B .  25 TYR CD2  1 1 
        2  2829 2 2  27 TYR CE1  C   7.746   1.718  -7.231 1.00 . B B .  25 TYR CE1  1 1 
        2  2830 2 2  27 TYR CE2  C   6.800   1.680  -9.426 1.00 . B B .  25 TYR CE2  1 1 
        2  2831 2 2  27 TYR CG   C   5.940   0.196  -7.727 1.00 . B B .  25 TYR CG   1 1 
        2  2832 2 2  27 TYR CZ   C   7.708   2.192  -8.524 1.00 . B B .  25 TYR CZ   1 1 
        2  2833 2 2  27 TYR H    H   4.544   0.162  -4.804 1.00 . B B .  25 TYR H    1 1 
        2  2834 2 2  27 TYR HA   H   3.141   0.189  -7.398 1.00 . B B .  25 TYR HA   1 1 
        2  2835 2 2  27 TYR HB2  H   5.500  -1.519  -6.582 1.00 . B B .  25 TYR HB2  1 1 
        2  2836 2 2  27 TYR HB3  H   4.742  -1.487  -8.167 1.00 . B B .  25 TYR HB3  1 1 
        2  2837 2 2  27 TYR HD1  H   6.894   0.355  -5.825 1.00 . B B .  25 TYR HD1  1 1 
        2  2838 2 2  27 TYR HD2  H   5.210   0.287  -9.728 1.00 . B B .  25 TYR HD2  1 1 
        2  2839 2 2  27 TYR HE1  H   8.456   2.118  -6.523 1.00 . B B .  25 TYR HE1  1 1 
        2  2840 2 2  27 TYR HE2  H   6.769   2.049 -10.440 1.00 . B B .  25 TYR HE2  1 1 
        2  2841 2 2  27 TYR HH   H   9.472   2.958  -8.623 1.00 . B B .  25 TYR HH   1 1 
        2  2842 2 2  27 TYR N    N   3.972   0.487  -5.535 1.00 . B B .  25 TYR N    1 1 
        2  2843 2 2  27 TYR O    O   3.206  -2.354  -5.367 1.00 . B B .  25 TYR O    1 1 
        2  2844 2 2  27 TYR OH   O   8.583   3.183  -8.919 1.00 . B B .  25 TYR OH   1 1 
        2  2845 2 2  28 LEU C    C   1.024  -3.949  -7.576 1.00 . B B .  26 LEU C    1 1 
        2  2846 2 2  28 LEU CA   C   0.772  -2.830  -6.583 1.00 . B B .  26 LEU CA   1 1 
        2  2847 2 2  28 LEU CB   C  -0.700  -2.416  -6.680 1.00 . B B .  26 LEU CB   1 1 
        2  2848 2 2  28 LEU CD1  C  -2.614  -1.044  -5.849 1.00 . B B .  26 LEU CD1  1 1 
        2  2849 2 2  28 LEU CD2  C  -0.574  -1.277  -4.462 1.00 . B B .  26 LEU CD2  1 1 
        2  2850 2 2  28 LEU CG   C  -1.104  -1.190  -5.870 1.00 . B B .  26 LEU CG   1 1 
        2  2851 2 2  28 LEU H    H   1.409  -1.053  -7.552 1.00 . B B .  26 LEU H    1 1 
        2  2852 2 2  28 LEU HA   H   0.980  -3.178  -5.585 1.00 . B B .  26 LEU HA   1 1 
        2  2853 2 2  28 LEU HB2  H  -0.926  -2.221  -7.718 1.00 . B B .  26 LEU HB2  1 1 
        2  2854 2 2  28 LEU HB3  H  -1.304  -3.249  -6.352 1.00 . B B .  26 LEU HB3  1 1 
        2  2855 2 2  28 LEU HD11 H  -3.001  -1.161  -6.851 1.00 . B B .  26 LEU HD11 1 1 
        2  2856 2 2  28 LEU HD12 H  -2.874  -0.066  -5.477 1.00 . B B .  26 LEU HD12 1 1 
        2  2857 2 2  28 LEU HD13 H  -3.042  -1.799  -5.208 1.00 . B B .  26 LEU HD13 1 1 
        2  2858 2 2  28 LEU HD21 H  -1.039  -2.109  -3.959 1.00 . B B .  26 LEU HD21 1 1 
        2  2859 2 2  28 LEU HD22 H  -0.806  -0.361  -3.941 1.00 . B B .  26 LEU HD22 1 1 
        2  2860 2 2  28 LEU HD23 H   0.494  -1.417  -4.494 1.00 . B B .  26 LEU HD23 1 1 
        2  2861 2 2  28 LEU HG   H  -0.683  -0.313  -6.328 1.00 . B B .  26 LEU HG   1 1 
        2  2862 2 2  28 LEU N    N   1.667  -1.716  -6.873 1.00 . B B .  26 LEU N    1 1 
        2  2863 2 2  28 LEU O    O   1.165  -3.688  -8.768 1.00 . B B .  26 LEU O    1 1 
        2  2864 2 2  29 MET C    C   0.230  -7.371  -7.730 1.00 . B B .  27 MET C    1 1 
        2  2865 2 2  29 MET CA   C   1.314  -6.330  -7.959 1.00 . B B .  27 MET CA   1 1 
        2  2866 2 2  29 MET CB   C   2.687  -6.964  -7.717 1.00 . B B .  27 MET CB   1 1 
        2  2867 2 2  29 MET CE   C   6.513  -5.329  -7.423 1.00 . B B .  27 MET CE   1 1 
        2  2868 2 2  29 MET CG   C   3.845  -5.982  -7.773 1.00 . B B .  27 MET CG   1 1 
        2  2869 2 2  29 MET H    H   0.988  -5.328  -6.125 1.00 . B B .  27 MET H    1 1 
        2  2870 2 2  29 MET HA   H   1.256  -5.987  -8.984 1.00 . B B .  27 MET HA   1 1 
        2  2871 2 2  29 MET HB2  H   2.685  -7.431  -6.746 1.00 . B B .  27 MET HB2  1 1 
        2  2872 2 2  29 MET HB3  H   2.855  -7.723  -8.467 1.00 . B B .  27 MET HB3  1 1 
        2  2873 2 2  29 MET HE1  H   7.492  -5.599  -7.054 1.00 . B B .  27 MET HE1  1 1 
        2  2874 2 2  29 MET HE2  H   6.140  -4.483  -6.864 1.00 . B B .  27 MET HE2  1 1 
        2  2875 2 2  29 MET HE3  H   6.581  -5.069  -8.468 1.00 . B B .  27 MET HE3  1 1 
        2  2876 2 2  29 MET HG2  H   3.964  -5.643  -8.792 1.00 . B B .  27 MET HG2  1 1 
        2  2877 2 2  29 MET HG3  H   3.614  -5.138  -7.139 1.00 . B B .  27 MET HG3  1 1 
        2  2878 2 2  29 MET N    N   1.093  -5.179  -7.092 1.00 . B B .  27 MET N    1 1 
        2  2879 2 2  29 MET O    O  -0.387  -7.413  -6.666 1.00 . B B .  27 MET O    1 1 
        2  2880 2 2  29 MET SD   S   5.397  -6.713  -7.222 1.00 . B B .  27 MET SD   1 1 
        2  2881 2 2  30 ALA C    C  -0.984 -10.106  -7.432 1.00 . B B .  28 ALA C    1 1 
        2  2882 2 2  30 ALA CA   C  -0.987  -9.261  -8.707 1.00 . B B .  28 ALA CA   1 1 
        2  2883 2 2  30 ALA CB   C  -0.778 -10.173  -9.899 1.00 . B B .  28 ALA CB   1 1 
        2  2884 2 2  30 ALA H    H   0.577  -8.108  -9.538 1.00 . B B .  28 ALA H    1 1 
        2  2885 2 2  30 ALA HA   H  -1.953  -8.793  -8.817 1.00 . B B .  28 ALA HA   1 1 
        2  2886 2 2  30 ALA HB1  H   0.086 -10.796  -9.723 1.00 . B B .  28 ALA HB1  1 1 
        2  2887 2 2  30 ALA HB2  H  -0.616  -9.575 -10.783 1.00 . B B .  28 ALA HB2  1 1 
        2  2888 2 2  30 ALA HB3  H  -1.649 -10.794 -10.034 1.00 . B B .  28 ALA HB3  1 1 
        2  2889 2 2  30 ALA N    N   0.028  -8.208  -8.729 1.00 . B B .  28 ALA N    1 1 
        2  2890 2 2  30 ALA O    O  -2.044 -10.389  -6.860 1.00 . B B .  28 ALA O    1 1 
        2  2891 2 2  31 GLU C    C   0.808 -10.634  -4.580 1.00 . B B .  29 GLU C    1 1 
        2  2892 2 2  31 GLU CA   C   0.314 -11.373  -5.823 1.00 . B B .  29 GLU CA   1 1 
        2  2893 2 2  31 GLU CB   C   1.266 -12.532  -6.141 1.00 . B B .  29 GLU CB   1 1 
        2  2894 2 2  31 GLU CD   C  -0.592 -13.701  -7.438 1.00 . B B .  29 GLU CD   1 1 
        2  2895 2 2  31 GLU CG   C   0.576 -13.851  -6.479 1.00 . B B .  29 GLU CG   1 1 
        2  2896 2 2  31 GLU H    H   1.007 -10.250  -7.477 1.00 . B B .  29 GLU H    1 1 
        2  2897 2 2  31 GLU HA   H  -0.661 -11.777  -5.616 1.00 . B B .  29 GLU HA   1 1 
        2  2898 2 2  31 GLU HB2  H   1.880 -12.252  -6.981 1.00 . B B .  29 GLU HB2  1 1 
        2  2899 2 2  31 GLU HB3  H   1.904 -12.697  -5.285 1.00 . B B .  29 GLU HB3  1 1 
        2  2900 2 2  31 GLU HG2  H   1.302 -14.512  -6.929 1.00 . B B .  29 GLU HG2  1 1 
        2  2901 2 2  31 GLU HG3  H   0.215 -14.295  -5.564 1.00 . B B .  29 GLU HG3  1 1 
        2  2902 2 2  31 GLU N    N   0.197 -10.515  -6.994 1.00 . B B .  29 GLU N    1 1 
        2  2903 2 2  31 GLU O    O   0.727 -11.165  -3.462 1.00 . B B .  29 GLU O    1 1 
        2  2904 2 2  31 GLU OE1  O  -0.426 -13.079  -8.501 1.00 . B B .  29 GLU OE1  1 1 
        2  2905 2 2  31 GLU OE2  O  -1.691 -14.205  -7.121 1.00 . B B .  29 GLU OE2  1 1 
        2  2906 2 2  32 ARG C    C   1.879  -7.181  -3.771 1.00 . B B .  30 ARG C    1 1 
        2  2907 2 2  32 ARG CA   C   1.796  -8.685  -3.573 1.00 . B B .  30 ARG CA   1 1 
        2  2908 2 2  32 ARG CB   C   3.195  -9.214  -3.247 1.00 . B B .  30 ARG CB   1 1 
        2  2909 2 2  32 ARG CD   C   5.607  -9.373  -3.921 1.00 . B B .  30 ARG CD   1 1 
        2  2910 2 2  32 ARG CG   C   4.267  -8.723  -4.206 1.00 . B B .  30 ARG CG   1 1 
        2  2911 2 2  32 ARG CZ   C   6.928 -11.277  -4.743 1.00 . B B .  30 ARG CZ   1 1 
        2  2912 2 2  32 ARG H    H   1.197  -8.949  -5.614 1.00 . B B .  30 ARG H    1 1 
        2  2913 2 2  32 ARG HA   H   1.150  -8.889  -2.735 1.00 . B B .  30 ARG HA   1 1 
        2  2914 2 2  32 ARG HB2  H   3.464  -8.898  -2.249 1.00 . B B .  30 ARG HB2  1 1 
        2  2915 2 2  32 ARG HB3  H   3.176 -10.294  -3.282 1.00 . B B .  30 ARG HB3  1 1 
        2  2916 2 2  32 ARG HD2  H   6.381  -8.626  -4.012 1.00 . B B .  30 ARG HD2  1 1 
        2  2917 2 2  32 ARG HD3  H   5.597  -9.761  -2.913 1.00 . B B .  30 ARG HD3  1 1 
        2  2918 2 2  32 ARG HE   H   5.254 -10.592  -5.608 1.00 . B B .  30 ARG HE   1 1 
        2  2919 2 2  32 ARG HG2  H   3.970  -8.965  -5.216 1.00 . B B .  30 ARG HG2  1 1 
        2  2920 2 2  32 ARG HG3  H   4.365  -7.652  -4.104 1.00 . B B .  30 ARG HG3  1 1 
        2  2921 2 2  32 ARG HH11 H   7.656 -10.420  -3.059 1.00 . B B .  30 ARG HH11 1 1 
        2  2922 2 2  32 ARG HH12 H   8.575 -11.755  -3.666 1.00 . B B .  30 ARG HH12 1 1 
        2  2923 2 2  32 ARG HH21 H   6.447 -12.326  -6.416 1.00 . B B .  30 ARG HH21 1 1 
        2  2924 2 2  32 ARG HH22 H   7.894 -12.845  -5.593 1.00 . B B .  30 ARG HH22 1 1 
        2  2925 2 2  32 ARG N    N   1.262  -9.397  -4.733 1.00 . B B .  30 ARG N    1 1 
        2  2926 2 2  32 ARG NE   N   5.889 -10.462  -4.847 1.00 . B B .  30 ARG NE   1 1 
        2  2927 2 2  32 ARG NH1  N   7.791 -11.141  -3.741 1.00 . B B .  30 ARG NH1  1 1 
        2  2928 2 2  32 ARG NH2  N   7.107 -12.227  -5.649 1.00 . B B .  30 ARG NH2  1 1 
        2  2929 2 2  32 ARG O    O   1.641  -6.662  -4.853 1.00 . B B .  30 ARG O    1 1 
        2  2930 2 2  33 ILE C    C   3.852  -4.723  -2.437 1.00 . B B .  31 ILE C    1 1 
        2  2931 2 2  33 ILE CA   C   2.387  -5.055  -2.713 1.00 . B B .  31 ILE CA   1 1 
        2  2932 2 2  33 ILE CB   C   1.466  -4.375  -1.669 1.00 . B B .  31 ILE CB   1 1 
        2  2933 2 2  33 ILE CD1  C   0.529  -2.129  -0.919 1.00 . B B .  31 ILE CD1  1 1 
        2  2934 2 2  33 ILE CG1  C   1.525  -2.851  -1.800 1.00 . B B .  31 ILE CG1  1 1 
        2  2935 2 2  33 ILE CG2  C   1.834  -4.806  -0.255 1.00 . B B .  31 ILE CG2  1 1 
        2  2936 2 2  33 ILE H    H   2.390  -6.979  -1.857 1.00 . B B .  31 ILE H    1 1 
        2  2937 2 2  33 ILE HA   H   2.122  -4.697  -3.698 1.00 . B B .  31 ILE HA   1 1 
        2  2938 2 2  33 ILE HB   H   0.455  -4.700  -1.859 1.00 . B B .  31 ILE HB   1 1 
        2  2939 2 2  33 ILE HD11 H   0.874  -2.146   0.103 1.00 . B B .  31 ILE HD11 1 1 
        2  2940 2 2  33 ILE HD12 H  -0.431  -2.620  -0.983 1.00 . B B .  31 ILE HD12 1 1 
        2  2941 2 2  33 ILE HD13 H   0.430  -1.106  -1.251 1.00 . B B .  31 ILE HD13 1 1 
        2  2942 2 2  33 ILE HG12 H   2.514  -2.512  -1.530 1.00 . B B .  31 ILE HG12 1 1 
        2  2943 2 2  33 ILE HG13 H   1.323  -2.577  -2.825 1.00 . B B .  31 ILE HG13 1 1 
        2  2944 2 2  33 ILE HG21 H   1.182  -4.313   0.452 1.00 . B B .  31 ILE HG21 1 1 
        2  2945 2 2  33 ILE HG22 H   2.858  -4.532  -0.051 1.00 . B B .  31 ILE HG22 1 1 
        2  2946 2 2  33 ILE HG23 H   1.722  -5.875  -0.164 1.00 . B B .  31 ILE HG23 1 1 
        2  2947 2 2  33 ILE N    N   2.228  -6.495  -2.697 1.00 . B B .  31 ILE N    1 1 
        2  2948 2 2  33 ILE O    O   4.512  -5.419  -1.660 1.00 . B B .  31 ILE O    1 1 
        2  2949 2 2  34 ALA C    C   5.943  -1.811  -2.950 1.00 . B B .  32 ALA C    1 1 
        2  2950 2 2  34 ALA CA   C   5.764  -3.319  -2.898 1.00 . B B .  32 ALA CA   1 1 
        2  2951 2 2  34 ALA CB   C   6.639  -3.991  -3.943 1.00 . B B .  32 ALA CB   1 1 
        2  2952 2 2  34 ALA H    H   3.815  -3.180  -3.716 1.00 . B B .  32 ALA H    1 1 
        2  2953 2 2  34 ALA HA   H   6.072  -3.673  -1.926 1.00 . B B .  32 ALA HA   1 1 
        2  2954 2 2  34 ALA HB1  H   6.365  -3.634  -4.924 1.00 . B B .  32 ALA HB1  1 1 
        2  2955 2 2  34 ALA HB2  H   6.498  -5.061  -3.896 1.00 . B B .  32 ALA HB2  1 1 
        2  2956 2 2  34 ALA HB3  H   7.675  -3.755  -3.750 1.00 . B B .  32 ALA HB3  1 1 
        2  2957 2 2  34 ALA N    N   4.375  -3.697  -3.090 1.00 . B B .  32 ALA N    1 1 
        2  2958 2 2  34 ALA O    O   5.128  -1.095  -3.529 1.00 . B B .  32 ALA O    1 1 
        2  2959 2 2  35 TRP C    C   8.800   0.306  -2.588 1.00 . B B .  33 TRP C    1 1 
        2  2960 2 2  35 TRP CA   C   7.314   0.085  -2.321 1.00 . B B .  33 TRP CA   1 1 
        2  2961 2 2  35 TRP CB   C   6.907   0.703  -0.978 1.00 . B B .  33 TRP CB   1 1 
        2  2962 2 2  35 TRP CD1  C   6.080   3.106  -1.294 1.00 . B B .  33 TRP CD1  1 1 
        2  2963 2 2  35 TRP CD2  C   8.203   2.939  -0.620 1.00 . B B .  33 TRP CD2  1 1 
        2  2964 2 2  35 TRP CE2  C   7.890   4.296  -0.778 1.00 . B B .  33 TRP CE2  1 1 
        2  2965 2 2  35 TRP CE3  C   9.485   2.589  -0.198 1.00 . B B .  33 TRP CE3  1 1 
        2  2966 2 2  35 TRP CG   C   7.037   2.192  -0.964 1.00 . B B .  33 TRP CG   1 1 
        2  2967 2 2  35 TRP CH2  C  10.059   4.935  -0.124 1.00 . B B .  33 TRP CH2  1 1 
        2  2968 2 2  35 TRP CZ2  C   8.810   5.302  -0.534 1.00 . B B .  33 TRP CZ2  1 1 
        2  2969 2 2  35 TRP CZ3  C  10.398   3.590   0.047 1.00 . B B .  33 TRP CZ3  1 1 
        2  2970 2 2  35 TRP H    H   7.633  -1.959  -1.896 1.00 . B B .  33 TRP H    1 1 
        2  2971 2 2  35 TRP HA   H   6.745   0.554  -3.112 1.00 . B B .  33 TRP HA   1 1 
        2  2972 2 2  35 TRP HB2  H   5.877   0.453  -0.771 1.00 . B B .  33 TRP HB2  1 1 
        2  2973 2 2  35 TRP HB3  H   7.536   0.303  -0.197 1.00 . B B .  33 TRP HB3  1 1 
        2  2974 2 2  35 TRP HD1  H   5.075   2.854  -1.599 1.00 . B B .  33 TRP HD1  1 1 
        2  2975 2 2  35 TRP HE1  H   6.101   5.204  -1.380 1.00 . B B .  33 TRP HE1  1 1 
        2  2976 2 2  35 TRP HE3  H   9.765   1.555  -0.060 1.00 . B B .  33 TRP HE3  1 1 
        2  2977 2 2  35 TRP HH2  H  10.807   5.687   0.077 1.00 . B B .  33 TRP HH2  1 1 
        2  2978 2 2  35 TRP HZ2  H   8.564   6.338  -0.671 1.00 . B B .  33 TRP HZ2  1 1 
        2  2979 2 2  35 TRP HZ3  H  11.393   3.336   0.364 1.00 . B B .  33 TRP HZ3  1 1 
        2  2980 2 2  35 TRP N    N   7.016  -1.334  -2.342 1.00 . B B .  33 TRP N    1 1 
        2  2981 2 2  35 TRP NE1  N   6.589   4.375  -1.191 1.00 . B B .  33 TRP NE1  1 1 
        2  2982 2 2  35 TRP O    O   9.639  -0.494  -2.163 1.00 . B B .  33 TRP O    1 1 
        2  2983 2 2  36 ALA C    C  10.692   3.217  -3.663 1.00 . B B .  34 ALA C    1 1 
        2  2984 2 2  36 ALA CA   C  10.492   1.709  -3.642 1.00 . B B .  34 ALA CA   1 1 
        2  2985 2 2  36 ALA CB   C  10.872   1.107  -4.988 1.00 . B B .  34 ALA CB   1 1 
        2  2986 2 2  36 ALA H    H   8.401   1.995  -3.579 1.00 . B B .  34 ALA H    1 1 
        2  2987 2 2  36 ALA HA   H  11.132   1.285  -2.884 1.00 . B B .  34 ALA HA   1 1 
        2  2988 2 2  36 ALA HB1  H  10.372   1.648  -5.778 1.00 . B B .  34 ALA HB1  1 1 
        2  2989 2 2  36 ALA HB2  H  10.570   0.071  -5.016 1.00 . B B .  34 ALA HB2  1 1 
        2  2990 2 2  36 ALA HB3  H  11.940   1.176  -5.124 1.00 . B B .  34 ALA HB3  1 1 
        2  2991 2 2  36 ALA N    N   9.116   1.381  -3.299 1.00 . B B .  34 ALA N    1 1 
        2  2992 2 2  36 ALA O    O   9.852   3.940  -4.197 1.00 . B B .  34 ALA O    1 1 
        2  2993 2 2  37 PRO C    C  12.256   5.701  -4.437 1.00 . B B .  35 PRO C    1 1 
        2  2994 2 2  37 PRO CA   C  12.071   5.151  -3.026 1.00 . B B .  35 PRO CA   1 1 
        2  2995 2 2  37 PRO CB   C  13.366   5.262  -2.217 1.00 . B B .  35 PRO CB   1 1 
        2  2996 2 2  37 PRO CD   C  12.805   2.931  -2.347 1.00 . B B .  35 PRO CD   1 1 
        2  2997 2 2  37 PRO CG   C  13.955   3.892  -2.216 1.00 . B B .  35 PRO CG   1 1 
        2  2998 2 2  37 PRO HA   H  11.286   5.702  -2.530 1.00 . B B .  35 PRO HA   1 1 
        2  2999 2 2  37 PRO HB2  H  14.024   5.974  -2.691 1.00 . B B .  35 PRO HB2  1 1 
        2  3000 2 2  37 PRO HB3  H  13.136   5.591  -1.215 1.00 . B B .  35 PRO HB3  1 1 
        2  3001 2 2  37 PRO HD2  H  13.098   2.071  -2.932 1.00 . B B .  35 PRO HD2  1 1 
        2  3002 2 2  37 PRO HD3  H  12.456   2.624  -1.373 1.00 . B B .  35 PRO HD3  1 1 
        2  3003 2 2  37 PRO HG2  H  14.628   3.784  -3.052 1.00 . B B .  35 PRO HG2  1 1 
        2  3004 2 2  37 PRO HG3  H  14.480   3.720  -1.288 1.00 . B B .  35 PRO HG3  1 1 
        2  3005 2 2  37 PRO N    N  11.779   3.717  -3.049 1.00 . B B .  35 PRO N    1 1 
        2  3006 2 2  37 PRO O    O  12.555   4.951  -5.371 1.00 . B B .  35 PRO O    1 1 
        2  3007 2 2  38 GLU C    C  13.646   7.611  -6.374 1.00 . B B .  36 GLU C    1 1 
        2  3008 2 2  38 GLU CA   C  12.201   7.622  -5.902 1.00 . B B .  36 GLU CA   1 1 
        2  3009 2 2  38 GLU CB   C  11.652   9.049  -5.885 1.00 . B B .  36 GLU CB   1 1 
        2  3010 2 2  38 GLU CD   C  10.397   8.452  -7.998 1.00 . B B .  36 GLU CD   1 1 
        2  3011 2 2  38 GLU CG   C  11.170   9.523  -7.249 1.00 . B B .  36 GLU CG   1 1 
        2  3012 2 2  38 GLU H    H  11.884   7.563  -3.813 1.00 . B B .  36 GLU H    1 1 
        2  3013 2 2  38 GLU HA   H  11.613   7.034  -6.592 1.00 . B B .  36 GLU HA   1 1 
        2  3014 2 2  38 GLU HB2  H  10.823   9.099  -5.194 1.00 . B B .  36 GLU HB2  1 1 
        2  3015 2 2  38 GLU HB3  H  12.430   9.718  -5.549 1.00 . B B .  36 GLU HB3  1 1 
        2  3016 2 2  38 GLU HG2  H  10.526  10.380  -7.113 1.00 . B B .  36 GLU HG2  1 1 
        2  3017 2 2  38 GLU HG3  H  12.027   9.808  -7.841 1.00 . B B .  36 GLU HG3  1 1 
        2  3018 2 2  38 GLU N    N  12.080   7.003  -4.595 1.00 . B B .  36 GLU N    1 1 
        2  3019 2 2  38 GLU O    O  14.573   7.824  -5.590 1.00 . B B .  36 GLU O    1 1 
        2  3020 2 2  38 GLU OE1  O  11.029   7.644  -8.716 1.00 . B B .  36 GLU OE1  1 1 
        2  3021 2 2  38 GLU OE2  O   9.154   8.406  -7.877 1.00 . B B .  36 GLU OE2  1 1 
        2  3022 2 2  39 GLY C    C  15.893   6.029  -7.835 1.00 . B B .  37 GLY C    1 1 
        2  3023 2 2  39 GLY CA   C  15.152   7.287  -8.228 1.00 . B B .  37 GLY CA   1 1 
        2  3024 2 2  39 GLY H    H  13.040   7.168  -8.223 1.00 . B B .  37 GLY H    1 1 
        2  3025 2 2  39 GLY HA2  H  15.072   7.327  -9.304 1.00 . B B .  37 GLY HA2  1 1 
        2  3026 2 2  39 GLY HA3  H  15.712   8.145  -7.885 1.00 . B B .  37 GLY HA3  1 1 
        2  3027 2 2  39 GLY N    N  13.824   7.335  -7.657 1.00 . B B .  37 GLY N    1 1 
        2  3028 2 2  39 GLY O    O  17.123   5.975  -7.900 1.00 . B B .  37 GLY O    1 1 
        2  3029 2 2  40 LYS C    C  15.614   2.715  -8.106 1.00 . B B .  38 LYS C    1 1 
        2  3030 2 2  40 LYS CA   C  15.766   3.766  -7.015 1.00 . B B .  38 LYS CA   1 1 
        2  3031 2 2  40 LYS CB   C  15.181   3.266  -5.694 1.00 . B B .  38 LYS CB   1 1 
        2  3032 2 2  40 LYS CD   C  17.348   3.549  -4.429 1.00 . B B .  38 LYS CD   1 1 
        2  3033 2 2  40 LYS CE   C  18.712   2.874  -4.546 1.00 . B B .  38 LYS CE   1 1 
        2  3034 2 2  40 LYS CG   C  16.211   2.600  -4.789 1.00 . B B .  38 LYS CG   1 1 
        2  3035 2 2  40 LYS H    H  14.180   5.107  -7.360 1.00 . B B .  38 LYS H    1 1 
        2  3036 2 2  40 LYS HA   H  16.819   3.955  -6.878 1.00 . B B .  38 LYS HA   1 1 
        2  3037 2 2  40 LYS HB2  H  14.752   4.103  -5.164 1.00 . B B .  38 LYS HB2  1 1 
        2  3038 2 2  40 LYS HB3  H  14.403   2.548  -5.906 1.00 . B B .  38 LYS HB3  1 1 
        2  3039 2 2  40 LYS HD2  H  17.322   4.400  -5.093 1.00 . B B .  38 LYS HD2  1 1 
        2  3040 2 2  40 LYS HD3  H  17.212   3.885  -3.412 1.00 . B B .  38 LYS HD3  1 1 
        2  3041 2 2  40 LYS HE2  H  19.458   3.525  -4.117 1.00 . B B .  38 LYS HE2  1 1 
        2  3042 2 2  40 LYS HE3  H  18.686   1.946  -3.993 1.00 . B B .  38 LYS HE3  1 1 
        2  3043 2 2  40 LYS HG2  H  15.721   2.285  -3.881 1.00 . B B .  38 LYS HG2  1 1 
        2  3044 2 2  40 LYS HG3  H  16.617   1.741  -5.295 1.00 . B B .  38 LYS HG3  1 1 
        2  3045 2 2  40 LYS HZ1  H  18.672   3.295  -6.597 1.00 . B B .  38 LYS HZ1  1 1 
        2  3046 2 2  40 LYS HZ2  H  18.732   1.638  -6.244 1.00 . B B .  38 LYS HZ2  1 1 
        2  3047 2 2  40 LYS HZ3  H  20.115   2.596  -6.073 1.00 . B B .  38 LYS HZ3  1 1 
        2  3048 2 2  40 LYS N    N  15.154   5.013  -7.410 1.00 . B B .  38 LYS N    1 1 
        2  3049 2 2  40 LYS NZ   N  19.084   2.585  -5.961 1.00 . B B .  38 LYS NZ   1 1 
        2  3050 2 2  40 LYS O    O  15.084   2.985  -9.183 1.00 . B B .  38 LYS O    1 1 
        2  3051 2 2  41 ASP C    C  15.359  -0.796  -8.104 1.00 . B B .  39 ASP C    1 1 
        2  3052 2 2  41 ASP CA   C  16.061   0.402  -8.726 1.00 . B B .  39 ASP CA   1 1 
        2  3053 2 2  41 ASP CB   C  17.509   0.029  -9.069 1.00 . B B .  39 ASP CB   1 1 
        2  3054 2 2  41 ASP CG   C  18.475   0.423  -7.959 1.00 . B B .  39 ASP CG   1 1 
        2  3055 2 2  41 ASP H    H  16.444   1.372  -6.908 1.00 . B B .  39 ASP H    1 1 
        2  3056 2 2  41 ASP HA   H  15.543   0.701  -9.622 1.00 . B B .  39 ASP HA   1 1 
        2  3057 2 2  41 ASP HB2  H  17.575  -1.039  -9.220 1.00 . B B .  39 ASP HB2  1 1 
        2  3058 2 2  41 ASP HB3  H  17.802   0.538  -9.975 1.00 . B B .  39 ASP HB3  1 1 
        2  3059 2 2  41 ASP N    N  16.076   1.520  -7.800 1.00 . B B .  39 ASP N    1 1 
        2  3060 2 2  41 ASP O    O  14.516  -1.438  -8.727 1.00 . B B .  39 ASP O    1 1 
        2  3061 2 2  41 ASP OD1  O  18.179   0.155  -6.767 1.00 . B B .  39 ASP OD1  1 1 
        2  3062 2 2  41 ASP OD2  O  19.506   1.057  -8.253 1.00 . B B .  39 ASP OD2  1 1 
        2  3063 2 2  42 ARG C    C  14.148  -1.736  -5.090 1.00 . B B .  40 ARG C    1 1 
        2  3064 2 2  42 ARG CA   C  15.143  -2.205  -6.142 1.00 . B B .  40 ARG CA   1 1 
        2  3065 2 2  42 ARG CB   C  16.253  -3.019  -5.471 1.00 . B B .  40 ARG CB   1 1 
        2  3066 2 2  42 ARG CD   C  16.560  -5.008  -3.965 1.00 . B B .  40 ARG CD   1 1 
        2  3067 2 2  42 ARG CG   C  15.876  -4.469  -5.211 1.00 . B B .  40 ARG CG   1 1 
        2  3068 2 2  42 ARG CZ   C  16.386  -4.746  -1.511 1.00 . B B .  40 ARG CZ   1 1 
        2  3069 2 2  42 ARG H    H  16.383  -0.511  -6.421 1.00 . B B .  40 ARG H    1 1 
        2  3070 2 2  42 ARG HA   H  14.631  -2.832  -6.855 1.00 . B B .  40 ARG HA   1 1 
        2  3071 2 2  42 ARG HB2  H  17.127  -3.005  -6.105 1.00 . B B .  40 ARG HB2  1 1 
        2  3072 2 2  42 ARG HB3  H  16.499  -2.559  -4.526 1.00 . B B .  40 ARG HB3  1 1 
        2  3073 2 2  42 ARG HD2  H  16.531  -6.088  -3.992 1.00 . B B .  40 ARG HD2  1 1 
        2  3074 2 2  42 ARG HD3  H  17.588  -4.676  -3.960 1.00 . B B .  40 ARG HD3  1 1 
        2  3075 2 2  42 ARG HE   H  15.047  -4.068  -2.838 1.00 . B B .  40 ARG HE   1 1 
        2  3076 2 2  42 ARG HG2  H  14.806  -4.535  -5.078 1.00 . B B .  40 ARG HG2  1 1 
        2  3077 2 2  42 ARG HG3  H  16.172  -5.067  -6.061 1.00 . B B .  40 ARG HG3  1 1 
        2  3078 2 2  42 ARG HH11 H  18.064  -5.701  -2.131 1.00 . B B .  40 ARG HH11 1 1 
        2  3079 2 2  42 ARG HH12 H  17.905  -5.529  -0.416 1.00 . B B .  40 ARG HH12 1 1 
        2  3080 2 2  42 ARG HH21 H  14.826  -3.835  -0.592 1.00 . B B .  40 ARG HH21 1 1 
        2  3081 2 2  42 ARG HH22 H  16.051  -4.455   0.468 1.00 . B B .  40 ARG HH22 1 1 
        2  3082 2 2  42 ARG N    N  15.713  -1.078  -6.863 1.00 . B B .  40 ARG N    1 1 
        2  3083 2 2  42 ARG NE   N  15.906  -4.548  -2.739 1.00 . B B .  40 ARG NE   1 1 
        2  3084 2 2  42 ARG NH1  N  17.545  -5.375  -1.338 1.00 . B B .  40 ARG NH1  1 1 
        2  3085 2 2  42 ARG NH2  N  15.702  -4.311  -0.459 1.00 . B B .  40 ARG NH2  1 1 
        2  3086 2 2  42 ARG O    O  14.321  -0.681  -4.481 1.00 . B B .  40 ARG O    1 1 
        2  3087 2 2  43 PHE C    C  12.624  -2.437  -2.492 1.00 . B B .  41 PHE C    1 1 
        2  3088 2 2  43 PHE CA   C  12.083  -2.228  -3.900 1.00 . B B .  41 PHE CA   1 1 
        2  3089 2 2  43 PHE CB   C  10.851  -3.110  -4.117 1.00 . B B .  41 PHE CB   1 1 
        2  3090 2 2  43 PHE CD1  C   9.385  -2.104  -5.887 1.00 . B B .  41 PHE CD1  1 1 
        2  3091 2 2  43 PHE CD2  C  10.732  -3.985  -6.467 1.00 . B B .  41 PHE CD2  1 1 
        2  3092 2 2  43 PHE CE1  C   8.889  -2.060  -7.175 1.00 . B B .  41 PHE CE1  1 1 
        2  3093 2 2  43 PHE CE2  C  10.238  -3.945  -7.757 1.00 . B B .  41 PHE CE2  1 1 
        2  3094 2 2  43 PHE CG   C  10.311  -3.066  -5.519 1.00 . B B .  41 PHE CG   1 1 
        2  3095 2 2  43 PHE CZ   C   9.316  -2.980  -8.111 1.00 . B B .  41 PHE CZ   1 1 
        2  3096 2 2  43 PHE H    H  13.029  -3.352  -5.413 1.00 . B B .  41 PHE H    1 1 
        2  3097 2 2  43 PHE HA   H  11.804  -1.192  -4.019 1.00 . B B .  41 PHE HA   1 1 
        2  3098 2 2  43 PHE HB2  H  11.106  -4.134  -3.893 1.00 . B B .  41 PHE HB2  1 1 
        2  3099 2 2  43 PHE HB3  H  10.066  -2.788  -3.448 1.00 . B B .  41 PHE HB3  1 1 
        2  3100 2 2  43 PHE HD1  H   9.049  -1.384  -5.155 1.00 . B B .  41 PHE HD1  1 1 
        2  3101 2 2  43 PHE HD2  H  11.454  -4.740  -6.192 1.00 . B B .  41 PHE HD2  1 1 
        2  3102 2 2  43 PHE HE1  H   8.167  -1.304  -7.449 1.00 . B B .  41 PHE HE1  1 1 
        2  3103 2 2  43 PHE HE2  H  10.574  -4.666  -8.487 1.00 . B B .  41 PHE HE2  1 1 
        2  3104 2 2  43 PHE HZ   H   8.928  -2.947  -9.119 1.00 . B B .  41 PHE HZ   1 1 
        2  3105 2 2  43 PHE N    N  13.111  -2.535  -4.885 1.00 . B B .  41 PHE N    1 1 
        2  3106 2 2  43 PHE O    O  13.448  -3.326  -2.258 1.00 . B B .  41 PHE O    1 1 
        2  3107 2 2  44 THR C    C  11.599  -2.504   0.646 1.00 . B B .  42 THR C    1 1 
        2  3108 2 2  44 THR CA   C  12.604  -1.717  -0.184 1.00 . B B .  42 THR CA   1 1 
        2  3109 2 2  44 THR CB   C  12.791  -0.319   0.426 1.00 . B B .  42 THR CB   1 1 
        2  3110 2 2  44 THR CG2  C  14.210   0.180   0.207 1.00 . B B .  42 THR CG2  1 1 
        2  3111 2 2  44 THR H    H  11.516  -0.923  -1.809 1.00 . B B .  42 THR H    1 1 
        2  3112 2 2  44 THR HA   H  13.555  -2.228  -0.167 1.00 . B B .  42 THR HA   1 1 
        2  3113 2 2  44 THR HB   H  12.600  -0.374   1.488 1.00 . B B .  42 THR HB   1 1 
        2  3114 2 2  44 THR HG1  H  11.852   1.414   0.328 1.00 . B B .  42 THR HG1  1 1 
        2  3115 2 2  44 THR HG21 H  14.409   0.242  -0.853 1.00 . B B .  42 THR HG21 1 1 
        2  3116 2 2  44 THR HG22 H  14.907  -0.506   0.665 1.00 . B B .  42 THR HG22 1 1 
        2  3117 2 2  44 THR HG23 H  14.320   1.157   0.653 1.00 . B B .  42 THR HG23 1 1 
        2  3118 2 2  44 THR N    N  12.167  -1.619  -1.563 1.00 . B B .  42 THR N    1 1 
        2  3119 2 2  44 THR O    O  11.963  -3.165   1.617 1.00 . B B .  42 THR O    1 1 
        2  3120 2 2  44 THR OG1  O  11.864   0.593  -0.174 1.00 . B B .  42 THR OG1  1 1 
        2  3121 2 2  45 ILE C    C   8.497  -4.043   0.004 1.00 . B B .  43 ILE C    1 1 
        2  3122 2 2  45 ILE CA   C   9.274  -3.133   0.951 1.00 . B B .  43 ILE CA   1 1 
        2  3123 2 2  45 ILE CB   C   8.319  -2.121   1.636 1.00 . B B .  43 ILE CB   1 1 
        2  3124 2 2  45 ILE CD1  C   7.973  -0.792   3.782 1.00 . B B .  43 ILE CD1  1 1 
        2  3125 2 2  45 ILE CG1  C   8.831  -1.791   3.040 1.00 . B B .  43 ILE CG1  1 1 
        2  3126 2 2  45 ILE CG2  C   6.887  -2.643   1.698 1.00 . B B .  43 ILE CG2  1 1 
        2  3127 2 2  45 ILE H    H  10.115  -1.908  -0.551 1.00 . B B .  43 ILE H    1 1 
        2  3128 2 2  45 ILE HA   H   9.730  -3.741   1.720 1.00 . B B .  43 ILE HA   1 1 
        2  3129 2 2  45 ILE HB   H   8.315  -1.217   1.047 1.00 . B B .  43 ILE HB   1 1 
        2  3130 2 2  45 ILE HD11 H   7.952   0.141   3.238 1.00 . B B .  43 ILE HD11 1 1 
        2  3131 2 2  45 ILE HD12 H   8.385  -0.624   4.767 1.00 . B B .  43 ILE HD12 1 1 
        2  3132 2 2  45 ILE HD13 H   6.969  -1.178   3.875 1.00 . B B .  43 ILE HD13 1 1 
        2  3133 2 2  45 ILE HG12 H   8.864  -2.697   3.626 1.00 . B B .  43 ILE HG12 1 1 
        2  3134 2 2  45 ILE HG13 H   9.828  -1.382   2.964 1.00 . B B .  43 ILE HG13 1 1 
        2  3135 2 2  45 ILE HG21 H   6.859  -3.548   2.288 1.00 . B B .  43 ILE HG21 1 1 
        2  3136 2 2  45 ILE HG22 H   6.537  -2.855   0.698 1.00 . B B .  43 ILE HG22 1 1 
        2  3137 2 2  45 ILE HG23 H   6.251  -1.897   2.152 1.00 . B B .  43 ILE HG23 1 1 
        2  3138 2 2  45 ILE N    N  10.337  -2.438   0.245 1.00 . B B .  43 ILE N    1 1 
        2  3139 2 2  45 ILE O    O   8.199  -3.663  -1.128 1.00 . B B .  43 ILE O    1 1 
        2  3140 2 2  46 SER C    C   6.626  -7.066   0.675 1.00 . B B .  44 SER C    1 1 
        2  3141 2 2  46 SER CA   C   7.457  -6.229  -0.295 1.00 . B B .  44 SER CA   1 1 
        2  3142 2 2  46 SER CB   C   8.419  -7.119  -1.084 1.00 . B B .  44 SER CB   1 1 
        2  3143 2 2  46 SER H    H   8.517  -5.500   1.365 1.00 . B B .  44 SER H    1 1 
        2  3144 2 2  46 SER HA   H   6.802  -5.707  -0.976 1.00 . B B .  44 SER HA   1 1 
        2  3145 2 2  46 SER HB2  H   9.221  -6.513  -1.479 1.00 . B B .  44 SER HB2  1 1 
        2  3146 2 2  46 SER HB3  H   8.829  -7.866  -0.421 1.00 . B B .  44 SER HB3  1 1 
        2  3147 2 2  46 SER HG   H   7.469  -7.108  -2.796 1.00 . B B .  44 SER HG   1 1 
        2  3148 2 2  46 SER N    N   8.207  -5.251   0.469 1.00 . B B .  44 SER N    1 1 
        2  3149 2 2  46 SER O    O   7.165  -7.600   1.644 1.00 . B B .  44 SER O    1 1 
        2  3150 2 2  46 SER OG   O   7.764  -7.768  -2.161 1.00 . B B .  44 SER OG   1 1 
        2  3151 2 2  47 HIS C    C   3.427  -8.680   0.481 1.00 . B B .  45 HIS C    1 1 
        2  3152 2 2  47 HIS CA   C   4.447  -7.933   1.305 1.00 . B B .  45 HIS CA   1 1 
        2  3153 2 2  47 HIS CB   C   3.719  -7.006   2.294 1.00 . B B .  45 HIS CB   1 1 
        2  3154 2 2  47 HIS CD2  C   4.755  -4.886   3.368 1.00 . B B .  45 HIS CD2  1 1 
        2  3155 2 2  47 HIS CE1  C   6.165  -5.820   4.716 1.00 . B B .  45 HIS CE1  1 1 
        2  3156 2 2  47 HIS CG   C   4.622  -6.228   3.206 1.00 . B B .  45 HIS CG   1 1 
        2  3157 2 2  47 HIS H    H   4.945  -6.791  -0.389 1.00 . B B .  45 HIS H    1 1 
        2  3158 2 2  47 HIS HA   H   5.043  -8.645   1.854 1.00 . B B .  45 HIS HA   1 1 
        2  3159 2 2  47 HIS HB2  H   3.129  -6.296   1.735 1.00 . B B .  45 HIS HB2  1 1 
        2  3160 2 2  47 HIS HB3  H   3.060  -7.602   2.909 1.00 . B B .  45 HIS HB3  1 1 
        2  3161 2 2  47 HIS HD1  H   5.677  -7.764   4.191 1.00 . B B .  45 HIS HD1  1 1 
        2  3162 2 2  47 HIS HD2  H   4.191  -4.123   2.849 1.00 . B B .  45 HIS HD2  1 1 
        2  3163 2 2  47 HIS HE1  H   6.934  -5.974   5.458 1.00 . B B .  45 HIS HE1  1 1 
        2  3164 2 2  47 HIS N    N   5.325  -7.183   0.426 1.00 . B B .  45 HIS N    1 1 
        2  3165 2 2  47 HIS ND1  N   5.526  -6.805   4.072 1.00 . B B .  45 HIS ND1  1 1 
        2  3166 2 2  47 HIS NE2  N   5.736  -4.637   4.324 1.00 . B B .  45 HIS NE2  1 1 
        2  3167 2 2  47 HIS O    O   2.693  -8.080  -0.308 1.00 . B B .  45 HIS O    1 1 
        2  3168 2 2  48 MET C    C   1.089 -10.619   0.570 1.00 . B B .  46 MET C    1 1 
        2  3169 2 2  48 MET CA   C   2.448 -10.805  -0.073 1.00 . B B .  46 MET CA   1 1 
        2  3170 2 2  48 MET CB   C   2.869 -12.270  -0.012 1.00 . B B .  46 MET CB   1 1 
        2  3171 2 2  48 MET CE   C   2.722 -13.959  -2.797 1.00 . B B .  46 MET CE   1 1 
        2  3172 2 2  48 MET CG   C   4.113 -12.598  -0.820 1.00 . B B .  46 MET CG   1 1 
        2  3173 2 2  48 MET H    H   4.009 -10.412   1.287 1.00 . B B .  46 MET H    1 1 
        2  3174 2 2  48 MET HA   H   2.412 -10.475  -1.101 1.00 . B B .  46 MET HA   1 1 
        2  3175 2 2  48 MET HB2  H   3.073 -12.511   1.018 1.00 . B B .  46 MET HB2  1 1 
        2  3176 2 2  48 MET HB3  H   2.056 -12.886  -0.368 1.00 . B B .  46 MET HB3  1 1 
        2  3177 2 2  48 MET HE1  H   1.767 -13.727  -2.349 1.00 . B B .  46 MET HE1  1 1 
        2  3178 2 2  48 MET HE2  H   3.147 -14.826  -2.313 1.00 . B B .  46 MET HE2  1 1 
        2  3179 2 2  48 MET HE3  H   2.585 -14.166  -3.848 1.00 . B B .  46 MET HE3  1 1 
        2  3180 2 2  48 MET HG2  H   4.881 -11.876  -0.582 1.00 . B B .  46 MET HG2  1 1 
        2  3181 2 2  48 MET HG3  H   4.454 -13.585  -0.543 1.00 . B B .  46 MET HG3  1 1 
        2  3182 2 2  48 MET N    N   3.396  -9.986   0.643 1.00 . B B .  46 MET N    1 1 
        2  3183 2 2  48 MET O    O   0.992 -10.500   1.790 1.00 . B B .  46 MET O    1 1 
        2  3184 2 2  48 MET SD   S   3.827 -12.564  -2.600 1.00 . B B .  46 MET SD   1 1 
        2  3185 2 2  49 TYR C    C  -1.698 -11.493   1.287 1.00 . B B .  47 TYR C    1 1 
        2  3186 2 2  49 TYR CA   C  -1.311 -10.382   0.303 1.00 . B B .  47 TYR CA   1 1 
        2  3187 2 2  49 TYR CB   C  -2.340 -10.286  -0.819 1.00 . B B .  47 TYR CB   1 1 
        2  3188 2 2  49 TYR CD1  C  -1.807  -7.878  -1.335 1.00 . B B .  47 TYR CD1  1 1 
        2  3189 2 2  49 TYR CD2  C  -2.075  -9.385  -3.156 1.00 . B B .  47 TYR CD2  1 1 
        2  3190 2 2  49 TYR CE1  C  -1.553  -6.851  -2.216 1.00 . B B .  47 TYR CE1  1 1 
        2  3191 2 2  49 TYR CE2  C  -1.821  -8.361  -4.044 1.00 . B B .  47 TYR CE2  1 1 
        2  3192 2 2  49 TYR CG   C  -2.071  -9.162  -1.789 1.00 . B B .  47 TYR CG   1 1 
        2  3193 2 2  49 TYR CZ   C  -1.561  -7.096  -3.569 1.00 . B B .  47 TYR CZ   1 1 
        2  3194 2 2  49 TYR H    H   0.184 -10.612  -1.209 1.00 . B B .  47 TYR H    1 1 
        2  3195 2 2  49 TYR HA   H  -1.312  -9.448   0.844 1.00 . B B .  47 TYR HA   1 1 
        2  3196 2 2  49 TYR HB2  H  -2.344 -11.210  -1.375 1.00 . B B .  47 TYR HB2  1 1 
        2  3197 2 2  49 TYR HB3  H  -3.317 -10.127  -0.388 1.00 . B B .  47 TYR HB3  1 1 
        2  3198 2 2  49 TYR HD1  H  -1.802  -7.687  -0.271 1.00 . B B .  47 TYR HD1  1 1 
        2  3199 2 2  49 TYR HD2  H  -2.279 -10.378  -3.526 1.00 . B B .  47 TYR HD2  1 1 
        2  3200 2 2  49 TYR HE1  H  -1.348  -5.859  -1.844 1.00 . B B .  47 TYR HE1  1 1 
        2  3201 2 2  49 TYR HE2  H  -1.827  -8.555  -5.107 1.00 . B B .  47 TYR HE2  1 1 
        2  3202 2 2  49 TYR HH   H  -1.181  -6.443  -5.338 1.00 . B B .  47 TYR HH   1 1 
        2  3203 2 2  49 TYR N    N   0.043 -10.565  -0.235 1.00 . B B .  47 TYR N    1 1 
        2  3204 2 2  49 TYR O    O  -2.665 -11.360   2.031 1.00 . B B .  47 TYR O    1 1 
        2  3205 2 2  49 TYR OH   O  -1.307  -6.074  -4.453 1.00 . B B .  47 TYR OH   1 1 
        2  3206 2 2  50 ALA C    C  -0.630 -13.411   3.571 1.00 . B B .  48 ALA C    1 1 
        2  3207 2 2  50 ALA CA   C  -1.211 -13.696   2.194 1.00 . B B .  48 ALA CA   1 1 
        2  3208 2 2  50 ALA CB   C  -0.644 -14.999   1.655 1.00 . B B .  48 ALA CB   1 1 
        2  3209 2 2  50 ALA H    H  -0.220 -12.664   0.642 1.00 . B B .  48 ALA H    1 1 
        2  3210 2 2  50 ALA HA   H  -2.282 -13.808   2.284 1.00 . B B .  48 ALA HA   1 1 
        2  3211 2 2  50 ALA HB1  H  -0.878 -15.089   0.606 1.00 . B B .  48 ALA HB1  1 1 
        2  3212 2 2  50 ALA HB2  H  -1.079 -15.828   2.195 1.00 . B B .  48 ALA HB2  1 1 
        2  3213 2 2  50 ALA HB3  H   0.427 -15.007   1.789 1.00 . B B .  48 ALA HB3  1 1 
        2  3214 2 2  50 ALA N    N  -0.951 -12.591   1.280 1.00 . B B .  48 ALA N    1 1 
        2  3215 2 2  50 ALA O    O  -1.078 -13.983   4.569 1.00 . B B .  48 ALA O    1 1 
        2  3216 2 2  51 ASP C    C   0.308 -10.961   5.458 1.00 . B B .  49 ASP C    1 1 
        2  3217 2 2  51 ASP CA   C   1.017 -12.164   4.870 1.00 . B B .  49 ASP CA   1 1 
        2  3218 2 2  51 ASP CB   C   2.504 -11.819   4.676 1.00 . B B .  49 ASP CB   1 1 
        2  3219 2 2  51 ASP CG   C   3.166 -12.562   3.529 1.00 . B B .  49 ASP CG   1 1 
        2  3220 2 2  51 ASP H    H   0.690 -12.130   2.780 1.00 . B B .  49 ASP H    1 1 
        2  3221 2 2  51 ASP HA   H   0.924 -12.995   5.556 1.00 . B B .  49 ASP HA   1 1 
        2  3222 2 2  51 ASP HB2  H   2.593 -10.762   4.481 1.00 . B B .  49 ASP HB2  1 1 
        2  3223 2 2  51 ASP HB3  H   3.038 -12.055   5.585 1.00 . B B .  49 ASP HB3  1 1 
        2  3224 2 2  51 ASP N    N   0.372 -12.536   3.616 1.00 . B B .  49 ASP N    1 1 
        2  3225 2 2  51 ASP O    O   0.576 -10.547   6.589 1.00 . B B .  49 ASP O    1 1 
        2  3226 2 2  51 ASP OD1  O   2.913 -13.777   3.369 1.00 . B B .  49 ASP OD1  1 1 
        2  3227 2 2  51 ASP OD2  O   3.942 -11.921   2.785 1.00 . B B .  49 ASP OD2  1 1 
        2  3228 2 2  52 ILE C    C  -2.687  -9.737   5.671 1.00 . B B .  50 ILE C    1 1 
        2  3229 2 2  52 ILE CA   C  -1.369  -9.249   5.088 1.00 . B B .  50 ILE CA   1 1 
        2  3230 2 2  52 ILE CB   C  -1.626  -8.286   3.915 1.00 . B B .  50 ILE CB   1 1 
        2  3231 2 2  52 ILE CD1  C  -0.419  -7.034   2.048 1.00 . B B .  50 ILE CD1  1 1 
        2  3232 2 2  52 ILE CG1  C  -0.299  -7.741   3.379 1.00 . B B .  50 ILE CG1  1 1 
        2  3233 2 2  52 ILE CG2  C  -2.536  -7.143   4.348 1.00 . B B .  50 ILE CG2  1 1 
        2  3234 2 2  52 ILE H    H  -0.728 -10.761   3.772 1.00 . B B .  50 ILE H    1 1 
        2  3235 2 2  52 ILE HA   H  -0.815  -8.725   5.853 1.00 . B B .  50 ILE HA   1 1 
        2  3236 2 2  52 ILE HB   H  -2.123  -8.836   3.135 1.00 . B B .  50 ILE HB   1 1 
        2  3237 2 2  52 ILE HD11 H   0.447  -6.408   1.894 1.00 . B B .  50 ILE HD11 1 1 
        2  3238 2 2  52 ILE HD12 H  -1.310  -6.422   2.044 1.00 . B B .  50 ILE HD12 1 1 
        2  3239 2 2  52 ILE HD13 H  -0.479  -7.763   1.257 1.00 . B B .  50 ILE HD13 1 1 
        2  3240 2 2  52 ILE HG12 H   0.105  -7.036   4.090 1.00 . B B .  50 ILE HG12 1 1 
        2  3241 2 2  52 ILE HG13 H   0.396  -8.560   3.259 1.00 . B B .  50 ILE HG13 1 1 
        2  3242 2 2  52 ILE HG21 H  -2.101  -6.642   5.200 1.00 . B B .  50 ILE HG21 1 1 
        2  3243 2 2  52 ILE HG22 H  -3.505  -7.536   4.617 1.00 . B B .  50 ILE HG22 1 1 
        2  3244 2 2  52 ILE HG23 H  -2.643  -6.441   3.535 1.00 . B B .  50 ILE HG23 1 1 
        2  3245 2 2  52 ILE N    N  -0.586 -10.392   4.668 1.00 . B B .  50 ILE N    1 1 
        2  3246 2 2  52 ILE O    O  -3.488 -10.370   4.985 1.00 . B B .  50 ILE O    1 1 
        2  3247 2 2  53 LYS C    C  -5.232  -8.885   7.460 1.00 . B B .  51 LYS C    1 1 
        2  3248 2 2  53 LYS CA   C  -4.087  -9.879   7.645 1.00 . B B .  51 LYS CA   1 1 
        2  3249 2 2  53 LYS CB   C  -3.757 -10.065   9.134 1.00 . B B .  51 LYS CB   1 1 
        2  3250 2 2  53 LYS CD   C  -4.633  -9.803  11.473 1.00 . B B .  51 LYS CD   1 1 
        2  3251 2 2  53 LYS CE   C  -5.812 -10.024  12.412 1.00 . B B .  51 LYS CE   1 1 
        2  3252 2 2  53 LYS CG   C  -4.968 -10.209  10.044 1.00 . B B .  51 LYS CG   1 1 
        2  3253 2 2  53 LYS H    H  -2.219  -8.928   7.428 1.00 . B B .  51 LYS H    1 1 
        2  3254 2 2  53 LYS HA   H  -4.388 -10.831   7.235 1.00 . B B .  51 LYS HA   1 1 
        2  3255 2 2  53 LYS HB2  H  -3.154 -10.954   9.242 1.00 . B B .  51 LYS HB2  1 1 
        2  3256 2 2  53 LYS HB3  H  -3.181  -9.216   9.467 1.00 . B B .  51 LYS HB3  1 1 
        2  3257 2 2  53 LYS HD2  H  -3.795 -10.391  11.816 1.00 . B B .  51 LYS HD2  1 1 
        2  3258 2 2  53 LYS HD3  H  -4.366  -8.755  11.484 1.00 . B B .  51 LYS HD3  1 1 
        2  3259 2 2  53 LYS HE2  H  -6.319 -10.933  12.125 1.00 . B B .  51 LYS HE2  1 1 
        2  3260 2 2  53 LYS HE3  H  -5.438 -10.127  13.421 1.00 . B B .  51 LYS HE3  1 1 
        2  3261 2 2  53 LYS HG2  H  -5.761  -9.575   9.675 1.00 . B B .  51 LYS HG2  1 1 
        2  3262 2 2  53 LYS HG3  H  -5.292 -11.238  10.036 1.00 . B B .  51 LYS HG3  1 1 
        2  3263 2 2  53 LYS HZ1  H  -7.717  -9.204  12.715 1.00 . B B .  51 LYS HZ1  1 1 
        2  3264 2 2  53 LYS HZ2  H  -6.889  -8.552  11.390 1.00 . B B .  51 LYS HZ2  1 1 
        2  3265 2 2  53 LYS HZ3  H  -6.449  -8.112  12.961 1.00 . B B .  51 LYS HZ3  1 1 
        2  3266 2 2  53 LYS N    N  -2.891  -9.452   6.943 1.00 . B B .  51 LYS N    1 1 
        2  3267 2 2  53 LYS NZ   N  -6.783  -8.895  12.370 1.00 . B B .  51 LYS NZ   1 1 
        2  3268 2 2  53 LYS O    O  -6.377  -9.293   7.274 1.00 . B B .  51 LYS O    1 1 
        2  3269 2 2  54 CYS C    C  -5.444  -5.290   6.710 1.00 . B B .  52 CYS C    1 1 
        2  3270 2 2  54 CYS CA   C  -5.968  -6.559   7.365 1.00 . B B .  52 CYS CA   1 1 
        2  3271 2 2  54 CYS CB   C  -6.543  -6.195   8.733 1.00 . B B .  52 CYS CB   1 1 
        2  3272 2 2  54 CYS H    H  -3.983  -7.317   7.620 1.00 . B B .  52 CYS H    1 1 
        2  3273 2 2  54 CYS HA   H  -6.757  -6.968   6.754 1.00 . B B .  52 CYS HA   1 1 
        2  3274 2 2  54 CYS HB2  H  -5.835  -5.592   9.273 1.00 . B B .  52 CYS HB2  1 1 
        2  3275 2 2  54 CYS HB3  H  -7.454  -5.627   8.589 1.00 . B B .  52 CYS HB3  1 1 
        2  3276 2 2  54 CYS HG   H  -7.876  -8.302   9.095 1.00 . B B .  52 CYS HG   1 1 
        2  3277 2 2  54 CYS N    N  -4.927  -7.587   7.506 1.00 . B B .  52 CYS N    1 1 
        2  3278 2 2  54 CYS O    O  -4.262  -5.189   6.384 1.00 . B B .  52 CYS O    1 1 
        2  3279 2 2  54 CYS SG   S  -6.954  -7.607   9.760 1.00 . B B .  52 CYS SG   1 1 
        2  3280 2 2  55 GLN C    C  -6.819  -1.928   6.522 1.00 . B B .  53 GLN C    1 1 
        2  3281 2 2  55 GLN CA   C  -5.964  -3.039   5.949 1.00 . B B .  53 GLN CA   1 1 
        2  3282 2 2  55 GLN CB   C  -6.112  -3.072   4.423 1.00 . B B .  53 GLN CB   1 1 
        2  3283 2 2  55 GLN CD   C  -7.619  -3.126   2.402 1.00 . B B .  53 GLN CD   1 1 
        2  3284 2 2  55 GLN CG   C  -7.542  -3.202   3.917 1.00 . B B .  53 GLN CG   1 1 
        2  3285 2 2  55 GLN H    H  -7.263  -4.436   6.838 1.00 . B B .  53 GLN H    1 1 
        2  3286 2 2  55 GLN HA   H  -4.932  -2.838   6.193 1.00 . B B .  53 GLN HA   1 1 
        2  3287 2 2  55 GLN HB2  H  -5.704  -2.157   4.022 1.00 . B B .  53 GLN HB2  1 1 
        2  3288 2 2  55 GLN HB3  H  -5.544  -3.904   4.041 1.00 . B B .  53 GLN HB3  1 1 
        2  3289 2 2  55 GLN HE21 H  -9.390  -2.212   2.493 1.00 . B B .  53 GLN HE21 1 1 
        2  3290 2 2  55 GLN HE22 H  -8.754  -2.491   0.908 1.00 . B B .  53 GLN HE22 1 1 
        2  3291 2 2  55 GLN HG2  H  -7.941  -4.154   4.238 1.00 . B B .  53 GLN HG2  1 1 
        2  3292 2 2  55 GLN HG3  H  -8.134  -2.403   4.336 1.00 . B B .  53 GLN HG3  1 1 
        2  3293 2 2  55 GLN N    N  -6.329  -4.307   6.544 1.00 . B B .  53 GLN N    1 1 
        2  3294 2 2  55 GLN NE2  N  -8.693  -2.556   1.883 1.00 . B B .  53 GLN NE2  1 1 
        2  3295 2 2  55 GLN O    O  -8.024  -2.091   6.711 1.00 . B B .  53 GLN O    1 1 
        2  3296 2 2  55 GLN OE1  O  -6.708  -3.566   1.702 1.00 . B B .  53 GLN OE1  1 1 
        2  3297 2 2  56 LYS C    C  -6.709   1.450   6.364 1.00 . B B .  54 LYS C    1 1 
        2  3298 2 2  56 LYS CA   C  -6.896   0.325   7.347 1.00 . B B .  54 LYS CA   1 1 
        2  3299 2 2  56 LYS CB   C  -6.377   0.851   8.679 1.00 . B B .  54 LYS CB   1 1 
        2  3300 2 2  56 LYS CD   C  -5.421   0.648  10.918 1.00 . B B .  54 LYS CD   1 1 
        2  3301 2 2  56 LYS CE   C  -5.690  -0.130  12.188 1.00 . B B .  54 LYS CE   1 1 
        2  3302 2 2  56 LYS CG   C  -5.742  -0.121   9.644 1.00 . B B .  54 LYS CG   1 1 
        2  3303 2 2  56 LYS H    H  -5.208  -0.770   6.731 1.00 . B B .  54 LYS H    1 1 
        2  3304 2 2  56 LYS HA   H  -7.945   0.081   7.427 1.00 . B B .  54 LYS HA   1 1 
        2  3305 2 2  56 LYS HB2  H  -5.638   1.603   8.464 1.00 . B B .  54 LYS HB2  1 1 
        2  3306 2 2  56 LYS HB3  H  -7.203   1.326   9.188 1.00 . B B .  54 LYS HB3  1 1 
        2  3307 2 2  56 LYS HD2  H  -4.384   0.923  10.898 1.00 . B B .  54 LYS HD2  1 1 
        2  3308 2 2  56 LYS HD3  H  -6.028   1.543  10.927 1.00 . B B .  54 LYS HD3  1 1 
        2  3309 2 2  56 LYS HE2  H  -6.431  -0.882  11.980 1.00 . B B .  54 LYS HE2  1 1 
        2  3310 2 2  56 LYS HE3  H  -4.780  -0.596  12.508 1.00 . B B .  54 LYS HE3  1 1 
        2  3311 2 2  56 LYS HG2  H  -6.421  -0.928   9.854 1.00 . B B .  54 LYS HG2  1 1 
        2  3312 2 2  56 LYS HG3  H  -4.827  -0.505   9.220 1.00 . B B .  54 LYS HG3  1 1 
        2  3313 2 2  56 LYS HZ1  H  -5.406   1.257  13.740 1.00 . B B .  54 LYS HZ1  1 1 
        2  3314 2 2  56 LYS HZ2  H  -6.711   0.191  13.983 1.00 . B B .  54 LYS HZ2  1 1 
        2  3315 2 2  56 LYS HZ3  H  -6.865   1.453  12.876 1.00 . B B .  54 LYS HZ3  1 1 
        2  3316 2 2  56 LYS N    N  -6.184  -0.822   6.848 1.00 . B B .  54 LYS N    1 1 
        2  3317 2 2  56 LYS NZ   N  -6.196   0.754  13.272 1.00 . B B .  54 LYS NZ   1 1 
        2  3318 2 2  56 LYS O    O  -5.812   1.400   5.518 1.00 . B B .  54 LYS O    1 1 
        2  3319 2 2  57 ILE C    C  -7.493   4.967   6.381 1.00 . B B .  55 ILE C    1 1 
        2  3320 2 2  57 ILE CA   C  -7.374   3.643   5.615 1.00 . B B .  55 ILE CA   1 1 
        2  3321 2 2  57 ILE CB   C  -8.364   3.611   4.429 1.00 . B B .  55 ILE CB   1 1 
        2  3322 2 2  57 ILE CD1  C -10.778   3.377   3.755 1.00 . B B .  55 ILE CD1  1 1 
        2  3323 2 2  57 ILE CG1  C  -9.812   3.581   4.896 1.00 . B B .  55 ILE CG1  1 1 
        2  3324 2 2  57 ILE CG2  C  -8.090   2.405   3.547 1.00 . B B .  55 ILE CG2  1 1 
        2  3325 2 2  57 ILE H    H  -8.212   2.454   7.199 1.00 . B B .  55 ILE H    1 1 
        2  3326 2 2  57 ILE HA   H  -6.375   3.598   5.200 1.00 . B B .  55 ILE HA   1 1 
        2  3327 2 2  57 ILE HB   H  -8.204   4.499   3.835 1.00 . B B .  55 ILE HB   1 1 
        2  3328 2 2  57 ILE HD11 H -10.676   4.189   3.050 1.00 . B B .  55 ILE HD11 1 1 
        2  3329 2 2  57 ILE HD12 H -11.785   3.346   4.133 1.00 . B B .  55 ILE HD12 1 1 
        2  3330 2 2  57 ILE HD13 H -10.548   2.442   3.258 1.00 . B B .  55 ILE HD13 1 1 
        2  3331 2 2  57 ILE HG12 H  -9.945   2.772   5.598 1.00 . B B .  55 ILE HG12 1 1 
        2  3332 2 2  57 ILE HG13 H -10.051   4.517   5.374 1.00 . B B .  55 ILE HG13 1 1 
        2  3333 2 2  57 ILE HG21 H  -8.510   1.523   4.005 1.00 . B B .  55 ILE HG21 1 1 
        2  3334 2 2  57 ILE HG22 H  -7.024   2.278   3.436 1.00 . B B .  55 ILE HG22 1 1 
        2  3335 2 2  57 ILE HG23 H  -8.540   2.559   2.578 1.00 . B B .  55 ILE HG23 1 1 
        2  3336 2 2  57 ILE N    N  -7.511   2.482   6.497 1.00 . B B .  55 ILE N    1 1 
        2  3337 2 2  57 ILE O    O  -8.497   5.228   7.041 1.00 . B B .  55 ILE O    1 1 
        2  3338 2 2  58 SER C    C  -7.114   8.116   6.176 1.00 . B B .  56 SER C    1 1 
        2  3339 2 2  58 SER CA   C  -6.406   7.070   7.010 1.00 . B B .  56 SER CA   1 1 
        2  3340 2 2  58 SER CB   C  -4.984   7.538   7.272 1.00 . B B .  56 SER CB   1 1 
        2  3341 2 2  58 SER H    H  -5.609   5.473   5.855 1.00 . B B .  56 SER H    1 1 
        2  3342 2 2  58 SER HA   H  -6.920   6.961   7.951 1.00 . B B .  56 SER HA   1 1 
        2  3343 2 2  58 SER HB2  H  -4.340   7.145   6.505 1.00 . B B .  56 SER HB2  1 1 
        2  3344 2 2  58 SER HB3  H  -4.954   8.618   7.248 1.00 . B B .  56 SER HB3  1 1 
        2  3345 2 2  58 SER HG   H  -5.164   6.496   8.917 1.00 . B B .  56 SER HG   1 1 
        2  3346 2 2  58 SER N    N  -6.422   5.772   6.340 1.00 . B B .  56 SER N    1 1 
        2  3347 2 2  58 SER O    O  -6.670   8.426   5.054 1.00 . B B .  56 SER O    1 1 
        2  3348 2 2  58 SER OG   O  -4.517   7.098   8.531 1.00 . B B .  56 SER OG   1 1 
        2  3349 2 2  59 PRO C    C  -8.296  11.000   5.727 1.00 . B B .  57 PRO C    1 1 
        2  3350 2 2  59 PRO CA   C  -9.023   9.715   6.110 1.00 . B B .  57 PRO CA   1 1 
        2  3351 2 2  59 PRO CB   C -10.065  10.054   7.178 1.00 . B B .  57 PRO CB   1 1 
        2  3352 2 2  59 PRO CD   C  -8.599   8.474   8.153 1.00 . B B .  57 PRO CD   1 1 
        2  3353 2 2  59 PRO CG   C  -9.421   9.685   8.463 1.00 . B B .  57 PRO CG   1 1 
        2  3354 2 2  59 PRO HA   H  -9.526   9.298   5.250 1.00 . B B .  57 PRO HA   1 1 
        2  3355 2 2  59 PRO HB2  H -10.295  11.109   7.138 1.00 . B B .  57 PRO HB2  1 1 
        2  3356 2 2  59 PRO HB3  H -10.960   9.478   7.004 1.00 . B B .  57 PRO HB3  1 1 
        2  3357 2 2  59 PRO HD2  H  -7.749   8.419   8.817 1.00 . B B .  57 PRO HD2  1 1 
        2  3358 2 2  59 PRO HD3  H  -9.199   7.579   8.225 1.00 . B B .  57 PRO HD3  1 1 
        2  3359 2 2  59 PRO HG2  H  -8.791  10.492   8.807 1.00 . B B .  57 PRO HG2  1 1 
        2  3360 2 2  59 PRO HG3  H -10.174   9.450   9.201 1.00 . B B .  57 PRO HG3  1 1 
        2  3361 2 2  59 PRO N    N  -8.171   8.713   6.762 1.00 . B B .  57 PRO N    1 1 
        2  3362 2 2  59 PRO O    O  -7.142  11.230   6.102 1.00 . B B .  57 PRO O    1 1 
        2  3363 2 2  60 GLU C    C  -8.781  14.151   5.648 1.00 . B B .  58 GLU C    1 1 
        2  3364 2 2  60 GLU CA   C  -8.496  13.120   4.560 1.00 . B B .  58 GLU CA   1 1 
        2  3365 2 2  60 GLU CB   C  -9.140  13.543   3.228 1.00 . B B .  58 GLU CB   1 1 
        2  3366 2 2  60 GLU CD   C -11.058  11.945   2.756 1.00 . B B .  58 GLU CD   1 1 
        2  3367 2 2  60 GLU CG   C -10.654  13.349   3.170 1.00 . B B .  58 GLU CG   1 1 
        2  3368 2 2  60 GLU H    H  -9.911  11.567   4.705 1.00 . B B .  58 GLU H    1 1 
        2  3369 2 2  60 GLU HA   H  -7.427  13.033   4.428 1.00 . B B .  58 GLU HA   1 1 
        2  3370 2 2  60 GLU HB2  H  -8.929  14.588   3.059 1.00 . B B .  58 GLU HB2  1 1 
        2  3371 2 2  60 GLU HB3  H  -8.695  12.965   2.431 1.00 . B B .  58 GLU HB3  1 1 
        2  3372 2 2  60 GLU HG2  H -11.066  13.551   4.147 1.00 . B B .  58 GLU HG2  1 1 
        2  3373 2 2  60 GLU HG3  H -11.066  14.050   2.457 1.00 . B B .  58 GLU HG3  1 1 
        2  3374 2 2  60 GLU N    N  -9.000  11.834   4.984 1.00 . B B .  58 GLU N    1 1 
        2  3375 2 2  60 GLU O    O  -9.811  14.087   6.319 1.00 . B B .  58 GLU O    1 1 
        2  3376 2 2  60 GLU OE1  O -11.056  11.043   3.622 1.00 . B B .  58 GLU OE1  1 1 
        2  3377 2 2  60 GLU OE2  O -11.355  11.729   1.568 1.00 . B B .  58 GLU OE2  1 1 
        2  3378 2 2  61 GLY C    C  -6.738  16.408   7.553 1.00 . B B .  59 GLY C    1 1 
        2  3379 2 2  61 GLY CA   C  -8.041  16.096   6.858 1.00 . B B .  59 GLY CA   1 1 
        2  3380 2 2  61 GLY H    H  -7.056  15.085   5.283 1.00 . B B .  59 GLY H    1 1 
        2  3381 2 2  61 GLY HA2  H  -8.422  16.996   6.398 1.00 . B B .  59 GLY HA2  1 1 
        2  3382 2 2  61 GLY HA3  H  -8.754  15.742   7.588 1.00 . B B .  59 GLY HA3  1 1 
        2  3383 2 2  61 GLY N    N  -7.862  15.082   5.839 1.00 . B B .  59 GLY N    1 1 
        2  3384 2 2  61 GLY O    O  -6.488  17.545   7.950 1.00 . B B .  59 GLY O    1 1 
        2  3385 2 2  62 LYS C    C  -3.638  16.130   7.305 1.00 . B B .  60 LYS C    1 1 
        2  3386 2 2  62 LYS CA   C  -4.606  15.550   8.326 1.00 . B B .  60 LYS CA   1 1 
        2  3387 2 2  62 LYS CB   C  -4.075  14.207   8.847 1.00 . B B .  60 LYS CB   1 1 
        2  3388 2 2  62 LYS CD   C  -3.841  13.768  11.322 1.00 . B B .  60 LYS CD   1 1 
        2  3389 2 2  62 LYS CE   C  -2.781  12.674  11.279 1.00 . B B .  60 LYS CE   1 1 
        2  3390 2 2  62 LYS CG   C  -4.767  13.715  10.111 1.00 . B B .  60 LYS CG   1 1 
        2  3391 2 2  62 LYS H    H  -6.179  14.501   7.384 1.00 . B B .  60 LYS H    1 1 
        2  3392 2 2  62 LYS HA   H  -4.710  16.241   9.150 1.00 . B B .  60 LYS HA   1 1 
        2  3393 2 2  62 LYS HB2  H  -4.208  13.461   8.078 1.00 . B B .  60 LYS HB2  1 1 
        2  3394 2 2  62 LYS HB3  H  -3.021  14.310   9.056 1.00 . B B .  60 LYS HB3  1 1 
        2  3395 2 2  62 LYS HD2  H  -3.349  14.729  11.343 1.00 . B B .  60 LYS HD2  1 1 
        2  3396 2 2  62 LYS HD3  H  -4.433  13.648  12.218 1.00 . B B .  60 LYS HD3  1 1 
        2  3397 2 2  62 LYS HE2  H  -3.269  11.722  11.122 1.00 . B B .  60 LYS HE2  1 1 
        2  3398 2 2  62 LYS HE3  H  -2.108  12.871  10.456 1.00 . B B .  60 LYS HE3  1 1 
        2  3399 2 2  62 LYS HG2  H  -5.628  14.337  10.302 1.00 . B B .  60 LYS HG2  1 1 
        2  3400 2 2  62 LYS HG3  H  -5.086  12.694   9.959 1.00 . B B .  60 LYS HG3  1 1 
        2  3401 2 2  62 LYS HZ1  H  -0.966  12.582  12.335 1.00 . B B .  60 LYS HZ1  1 1 
        2  3402 2 2  62 LYS HZ2  H  -2.243  11.749  13.077 1.00 . B B .  60 LYS HZ2  1 1 
        2  3403 2 2  62 LYS HZ3  H  -2.192  13.437  13.134 1.00 . B B .  60 LYS HZ3  1 1 
        2  3404 2 2  62 LYS N    N  -5.908  15.386   7.704 1.00 . B B .  60 LYS N    1 1 
        2  3405 2 2  62 LYS NZ   N  -1.996  12.610  12.542 1.00 . B B .  60 LYS NZ   1 1 
        2  3406 2 2  62 LYS O    O  -3.997  16.324   6.144 1.00 . B B .  60 LYS O    1 1 
        2  3407 2 2  63 ALA C    C  -0.880  15.861   5.874 1.00 . B B .  61 ALA C    1 1 
        2  3408 2 2  63 ALA CA   C  -1.398  16.932   6.830 1.00 . B B .  61 ALA CA   1 1 
        2  3409 2 2  63 ALA CB   C  -0.250  17.527   7.632 1.00 . B B .  61 ALA CB   1 1 
        2  3410 2 2  63 ALA H    H  -2.174  16.206   8.658 1.00 . B B .  61 ALA H    1 1 
        2  3411 2 2  63 ALA HA   H  -1.855  17.724   6.256 1.00 . B B .  61 ALA HA   1 1 
        2  3412 2 2  63 ALA HB1  H  -0.635  18.274   8.312 1.00 . B B .  61 ALA HB1  1 1 
        2  3413 2 2  63 ALA HB2  H   0.460  17.984   6.959 1.00 . B B .  61 ALA HB2  1 1 
        2  3414 2 2  63 ALA HB3  H   0.239  16.746   8.195 1.00 . B B .  61 ALA HB3  1 1 
        2  3415 2 2  63 ALA N    N  -2.408  16.383   7.727 1.00 . B B .  61 ALA N    1 1 
        2  3416 2 2  63 ALA O    O   0.017  16.110   5.072 1.00 . B B .  61 ALA O    1 1 
        2  3417 2 2  64 LYS C    C  -2.160  12.477   5.130 1.00 . B B .  62 LYS C    1 1 
        2  3418 2 2  64 LYS CA   C  -1.062  13.546   5.139 1.00 . B B .  62 LYS CA   1 1 
        2  3419 2 2  64 LYS CB   C   0.269  12.954   5.630 1.00 . B B .  62 LYS CB   1 1 
        2  3420 2 2  64 LYS CD   C   1.707  12.261   7.591 1.00 . B B .  62 LYS CD   1 1 
        2  3421 2 2  64 LYS CE   C   1.802  12.227   9.110 1.00 . B B .  62 LYS CE   1 1 
        2  3422 2 2  64 LYS CG   C   0.470  13.030   7.141 1.00 . B B .  62 LYS CG   1 1 
        2  3423 2 2  64 LYS H    H  -2.168  14.534   6.628 1.00 . B B .  62 LYS H    1 1 
        2  3424 2 2  64 LYS HA   H  -0.933  13.918   4.133 1.00 . B B .  62 LYS HA   1 1 
        2  3425 2 2  64 LYS HB2  H   0.315  11.917   5.337 1.00 . B B .  62 LYS HB2  1 1 
        2  3426 2 2  64 LYS HB3  H   1.080  13.487   5.155 1.00 . B B .  62 LYS HB3  1 1 
        2  3427 2 2  64 LYS HD2  H   1.648  11.249   7.220 1.00 . B B .  62 LYS HD2  1 1 
        2  3428 2 2  64 LYS HD3  H   2.586  12.745   7.193 1.00 . B B .  62 LYS HD3  1 1 
        2  3429 2 2  64 LYS HE2  H   2.074  13.209   9.458 1.00 . B B .  62 LYS HE2  1 1 
        2  3430 2 2  64 LYS HE3  H   0.832  11.964   9.504 1.00 . B B .  62 LYS HE3  1 1 
        2  3431 2 2  64 LYS HG2  H   0.579  14.065   7.426 1.00 . B B .  62 LYS HG2  1 1 
        2  3432 2 2  64 LYS HG3  H  -0.400  12.612   7.628 1.00 . B B .  62 LYS HG3  1 1 
        2  3433 2 2  64 LYS HZ1  H   3.769  11.587   9.419 1.00 . B B .  62 LYS HZ1  1 1 
        2  3434 2 2  64 LYS HZ2  H   2.674  10.330   9.137 1.00 . B B .  62 LYS HZ2  1 1 
        2  3435 2 2  64 LYS HZ3  H   2.693  11.111  10.643 1.00 . B B .  62 LYS HZ3  1 1 
        2  3436 2 2  64 LYS N    N  -1.452  14.664   5.976 1.00 . B B .  62 LYS N    1 1 
        2  3437 2 2  64 LYS NZ   N   2.806  11.246   9.608 1.00 . B B .  62 LYS NZ   1 1 
        2  3438 2 2  64 LYS O    O  -2.839  12.262   6.138 1.00 . B B .  62 LYS O    1 1 
        2  3439 2 2  65 ILE C    C  -2.613   9.432   3.844 1.00 . B B .  63 ILE C    1 1 
        2  3440 2 2  65 ILE CA   C  -3.334  10.777   3.802 1.00 . B B .  63 ILE CA   1 1 
        2  3441 2 2  65 ILE CB   C  -4.087  10.941   2.457 1.00 . B B .  63 ILE CB   1 1 
        2  3442 2 2  65 ILE CD1  C  -4.246  13.422   1.874 1.00 . B B .  63 ILE CD1  1 1 
        2  3443 2 2  65 ILE CG1  C  -4.940  12.214   2.470 1.00 . B B .  63 ILE CG1  1 1 
        2  3444 2 2  65 ILE CG2  C  -4.957   9.729   2.158 1.00 . B B .  63 ILE CG2  1 1 
        2  3445 2 2  65 ILE H    H  -1.773  12.078   3.215 1.00 . B B .  63 ILE H    1 1 
        2  3446 2 2  65 ILE HA   H  -4.043  10.832   4.616 1.00 . B B .  63 ILE HA   1 1 
        2  3447 2 2  65 ILE HB   H  -3.352  11.022   1.671 1.00 . B B .  63 ILE HB   1 1 
        2  3448 2 2  65 ILE HD11 H  -3.315  13.596   2.394 1.00 . B B .  63 ILE HD11 1 1 
        2  3449 2 2  65 ILE HD12 H  -4.881  14.289   1.971 1.00 . B B .  63 ILE HD12 1 1 
        2  3450 2 2  65 ILE HD13 H  -4.044  13.240   0.829 1.00 . B B .  63 ILE HD13 1 1 
        2  3451 2 2  65 ILE HG12 H  -5.843  12.040   1.903 1.00 . B B .  63 ILE HG12 1 1 
        2  3452 2 2  65 ILE HG13 H  -5.204  12.452   3.490 1.00 . B B .  63 ILE HG13 1 1 
        2  3453 2 2  65 ILE HG21 H  -4.352   8.835   2.200 1.00 . B B .  63 ILE HG21 1 1 
        2  3454 2 2  65 ILE HG22 H  -5.384   9.829   1.171 1.00 . B B .  63 ILE HG22 1 1 
        2  3455 2 2  65 ILE HG23 H  -5.748   9.665   2.889 1.00 . B B .  63 ILE HG23 1 1 
        2  3456 2 2  65 ILE N    N  -2.340  11.838   3.978 1.00 . B B .  63 ILE N    1 1 
        2  3457 2 2  65 ILE O    O  -1.506   9.321   3.312 1.00 . B B .  63 ILE O    1 1 
        2  3458 2 2  66 GLN C    C  -3.334   5.884   4.288 1.00 . B B .  64 GLN C    1 1 
        2  3459 2 2  66 GLN CA   C  -2.484   7.121   4.541 1.00 . B B .  64 GLN CA   1 1 
        2  3460 2 2  66 GLN CB   C  -1.810   6.947   5.912 1.00 . B B .  64 GLN CB   1 1 
        2  3461 2 2  66 GLN CD   C  -1.216   9.237   6.786 1.00 . B B .  64 GLN CD   1 1 
        2  3462 2 2  66 GLN CG   C  -0.702   7.936   6.218 1.00 . B B .  64 GLN CG   1 1 
        2  3463 2 2  66 GLN H    H  -4.133   8.479   4.795 1.00 . B B .  64 GLN H    1 1 
        2  3464 2 2  66 GLN HA   H  -1.708   7.147   3.793 1.00 . B B .  64 GLN HA   1 1 
        2  3465 2 2  66 GLN HB2  H  -2.554   7.035   6.680 1.00 . B B .  64 GLN HB2  1 1 
        2  3466 2 2  66 GLN HB3  H  -1.387   5.955   5.956 1.00 . B B .  64 GLN HB3  1 1 
        2  3467 2 2  66 GLN HE21 H  -2.783   8.329   7.605 1.00 . B B .  64 GLN HE21 1 1 
        2  3468 2 2  66 GLN HE22 H  -2.690  10.035   7.840 1.00 . B B .  64 GLN HE22 1 1 
        2  3469 2 2  66 GLN HG2  H  -0.028   7.493   6.935 1.00 . B B .  64 GLN HG2  1 1 
        2  3470 2 2  66 GLN HG3  H  -0.168   8.148   5.307 1.00 . B B .  64 GLN HG3  1 1 
        2  3471 2 2  66 GLN N    N  -3.210   8.396   4.448 1.00 . B B .  64 GLN N    1 1 
        2  3472 2 2  66 GLN NE2  N  -2.341   9.194   7.484 1.00 . B B .  64 GLN NE2  1 1 
        2  3473 2 2  66 GLN O    O  -4.562   5.912   4.334 1.00 . B B .  64 GLN O    1 1 
        2  3474 2 2  66 GLN OE1  O  -0.597  10.271   6.616 1.00 . B B .  64 GLN OE1  1 1 
        2  3475 2 2  67 LEU C    C  -2.271   2.464   4.486 1.00 . B B .  65 LEU C    1 1 
        2  3476 2 2  67 LEU CA   C  -3.185   3.477   3.805 1.00 . B B .  65 LEU CA   1 1 
        2  3477 2 2  67 LEU CB   C  -3.223   3.170   2.324 1.00 . B B .  65 LEU CB   1 1 
        2  3478 2 2  67 LEU CD1  C  -5.559   2.875   1.523 1.00 . B B .  65 LEU CD1  1 1 
        2  3479 2 2  67 LEU CD2  C  -3.752   1.308   0.772 1.00 . B B .  65 LEU CD2  1 1 
        2  3480 2 2  67 LEU CG   C  -4.283   2.167   1.902 1.00 . B B .  65 LEU CG   1 1 
        2  3481 2 2  67 LEU H    H  -1.642   4.891   3.977 1.00 . B B .  65 LEU H    1 1 
        2  3482 2 2  67 LEU HA   H  -4.177   3.433   4.224 1.00 . B B .  65 LEU HA   1 1 
        2  3483 2 2  67 LEU HB2  H  -3.399   4.092   1.795 1.00 . B B .  65 LEU HB2  1 1 
        2  3484 2 2  67 LEU HB3  H  -2.257   2.786   2.032 1.00 . B B .  65 LEU HB3  1 1 
        2  3485 2 2  67 LEU HD11 H  -5.467   3.283   0.529 1.00 . B B .  65 LEU HD11 1 1 
        2  3486 2 2  67 LEU HD12 H  -5.749   3.672   2.226 1.00 . B B .  65 LEU HD12 1 1 
        2  3487 2 2  67 LEU HD13 H  -6.375   2.172   1.551 1.00 . B B .  65 LEU HD13 1 1 
        2  3488 2 2  67 LEU HD21 H  -4.524   0.638   0.432 1.00 . B B .  65 LEU HD21 1 1 
        2  3489 2 2  67 LEU HD22 H  -2.905   0.736   1.126 1.00 . B B .  65 LEU HD22 1 1 
        2  3490 2 2  67 LEU HD23 H  -3.437   1.944  -0.043 1.00 . B B .  65 LEU HD23 1 1 
        2  3491 2 2  67 LEU HG   H  -4.521   1.523   2.737 1.00 . B B .  65 LEU HG   1 1 
        2  3492 2 2  67 LEU N    N  -2.619   4.797   4.032 1.00 . B B .  65 LEU N    1 1 
        2  3493 2 2  67 LEU O    O  -1.097   2.400   4.154 1.00 . B B .  65 LEU O    1 1 
        2  3494 2 2  68 GLN C    C  -2.393  -0.685   6.067 1.00 . B B .  66 GLN C    1 1 
        2  3495 2 2  68 GLN CA   C  -1.888   0.740   6.112 1.00 . B B .  66 GLN CA   1 1 
        2  3496 2 2  68 GLN CB   C  -1.661   1.164   7.564 1.00 . B B .  66 GLN CB   1 1 
        2  3497 2 2  68 GLN CD   C  -2.287   0.375   9.872 1.00 . B B .  66 GLN CD   1 1 
        2  3498 2 2  68 GLN CG   C  -2.784   0.785   8.502 1.00 . B B .  66 GLN CG   1 1 
        2  3499 2 2  68 GLN H    H  -3.731   1.687   5.622 1.00 . B B .  66 GLN H    1 1 
        2  3500 2 2  68 GLN HA   H  -0.937   0.770   5.602 1.00 . B B .  66 GLN HA   1 1 
        2  3501 2 2  68 GLN HB2  H  -0.753   0.703   7.923 1.00 . B B .  66 GLN HB2  1 1 
        2  3502 2 2  68 GLN HB3  H  -1.543   2.237   7.596 1.00 . B B .  66 GLN HB3  1 1 
        2  3503 2 2  68 GLN HE21 H  -2.535   2.223  10.558 1.00 . B B .  66 GLN HE21 1 1 
        2  3504 2 2  68 GLN HE22 H  -1.936   1.077  11.700 1.00 . B B .  66 GLN HE22 1 1 
        2  3505 2 2  68 GLN HG2  H  -3.444   1.632   8.613 1.00 . B B .  66 GLN HG2  1 1 
        2  3506 2 2  68 GLN HG3  H  -3.328  -0.041   8.070 1.00 . B B .  66 GLN HG3  1 1 
        2  3507 2 2  68 GLN N    N  -2.769   1.672   5.418 1.00 . B B .  66 GLN N    1 1 
        2  3508 2 2  68 GLN NE2  N  -2.246   1.320  10.799 1.00 . B B .  66 GLN NE2  1 1 
        2  3509 2 2  68 GLN O    O  -3.595  -0.938   6.008 1.00 . B B .  66 GLN O    1 1 
        2  3510 2 2  68 GLN OE1  O  -1.971  -0.787  10.095 1.00 . B B .  66 GLN OE1  1 1 
        2  3511 2 2  69 LEU C    C  -1.301  -3.690   7.359 1.00 . B B .  67 LEU C    1 1 
        2  3512 2 2  69 LEU CA   C  -1.755  -3.019   6.070 1.00 . B B .  67 LEU CA   1 1 
        2  3513 2 2  69 LEU CB   C  -1.068  -3.671   4.870 1.00 . B B .  67 LEU CB   1 1 
        2  3514 2 2  69 LEU CD1  C  -0.291  -3.358   2.509 1.00 . B B .  67 LEU CD1  1 1 
        2  3515 2 2  69 LEU CD2  C  -2.734  -3.407   3.020 1.00 . B B .  67 LEU CD2  1 1 
        2  3516 2 2  69 LEU CG   C  -1.359  -3.001   3.527 1.00 . B B .  67 LEU CG   1 1 
        2  3517 2 2  69 LEU H    H  -0.511  -1.324   6.146 1.00 . B B .  67 LEU H    1 1 
        2  3518 2 2  69 LEU HA   H  -2.823  -3.131   5.970 1.00 . B B .  67 LEU HA   1 1 
        2  3519 2 2  69 LEU HB2  H  -0.001  -3.649   5.037 1.00 . B B .  67 LEU HB2  1 1 
        2  3520 2 2  69 LEU HB3  H  -1.387  -4.699   4.811 1.00 . B B .  67 LEU HB3  1 1 
        2  3521 2 2  69 LEU HD11 H  -0.277  -4.427   2.361 1.00 . B B .  67 LEU HD11 1 1 
        2  3522 2 2  69 LEU HD12 H   0.674  -3.032   2.870 1.00 . B B .  67 LEU HD12 1 1 
        2  3523 2 2  69 LEU HD13 H  -0.509  -2.868   1.572 1.00 . B B .  67 LEU HD13 1 1 
        2  3524 2 2  69 LEU HD21 H  -2.665  -4.356   2.512 1.00 . B B .  67 LEU HD21 1 1 
        2  3525 2 2  69 LEU HD22 H  -3.099  -2.658   2.335 1.00 . B B .  67 LEU HD22 1 1 
        2  3526 2 2  69 LEU HD23 H  -3.414  -3.494   3.855 1.00 . B B .  67 LEU HD23 1 1 
        2  3527 2 2  69 LEU HG   H  -1.352  -1.930   3.658 1.00 . B B .  67 LEU HG   1 1 
        2  3528 2 2  69 LEU N    N  -1.451  -1.607   6.100 1.00 . B B .  67 LEU N    1 1 
        2  3529 2 2  69 LEU O    O  -0.147  -3.560   7.764 1.00 . B B .  67 LEU O    1 1 
        2  3530 2 2  70 VAL C    C  -1.478  -6.497   8.854 1.00 . B B .  68 VAL C    1 1 
        2  3531 2 2  70 VAL CA   C  -1.934  -5.106   9.231 1.00 . B B .  68 VAL CA   1 1 
        2  3532 2 2  70 VAL CB   C  -3.169  -5.199  10.152 1.00 . B B .  68 VAL CB   1 1 
        2  3533 2 2  70 VAL CG1  C  -2.802  -5.826  11.489 1.00 . B B .  68 VAL CG1  1 1 
        2  3534 2 2  70 VAL CG2  C  -3.793  -3.825  10.353 1.00 . B B .  68 VAL CG2  1 1 
        2  3535 2 2  70 VAL H    H  -3.129  -4.429   7.624 1.00 . B B .  68 VAL H    1 1 
        2  3536 2 2  70 VAL HA   H  -1.140  -4.602   9.756 1.00 . B B .  68 VAL HA   1 1 
        2  3537 2 2  70 VAL HB   H  -3.899  -5.834   9.674 1.00 . B B .  68 VAL HB   1 1 
        2  3538 2 2  70 VAL HG11 H  -3.686  -5.899  12.107 1.00 . B B .  68 VAL HG11 1 1 
        2  3539 2 2  70 VAL HG12 H  -2.067  -5.210  11.985 1.00 . B B .  68 VAL HG12 1 1 
        2  3540 2 2  70 VAL HG13 H  -2.395  -6.813  11.325 1.00 . B B .  68 VAL HG13 1 1 
        2  3541 2 2  70 VAL HG21 H  -4.091  -3.421   9.397 1.00 . B B .  68 VAL HG21 1 1 
        2  3542 2 2  70 VAL HG22 H  -3.071  -3.166  10.812 1.00 . B B .  68 VAL HG22 1 1 
        2  3543 2 2  70 VAL HG23 H  -4.658  -3.913  10.993 1.00 . B B .  68 VAL HG23 1 1 
        2  3544 2 2  70 VAL N    N  -2.224  -4.382   8.003 1.00 . B B .  68 VAL N    1 1 
        2  3545 2 2  70 VAL O    O  -2.278  -7.312   8.411 1.00 . B B .  68 VAL O    1 1 
        2  3546 2 2  71 LEU C    C   0.179  -9.101   9.726 1.00 . B B .  69 LEU C    1 1 
        2  3547 2 2  71 LEU CA   C   0.335  -8.062   8.623 1.00 . B B .  69 LEU CA   1 1 
        2  3548 2 2  71 LEU CB   C   1.802  -7.943   8.221 1.00 . B B .  69 LEU CB   1 1 
        2  3549 2 2  71 LEU CD1  C   3.718  -6.513   7.470 1.00 . B B .  69 LEU CD1  1 1 
        2  3550 2 2  71 LEU CD2  C   1.534  -6.382   6.269 1.00 . B B .  69 LEU CD2  1 1 
        2  3551 2 2  71 LEU CG   C   2.207  -6.597   7.615 1.00 . B B .  69 LEU CG   1 1 
        2  3552 2 2  71 LEU H    H   0.402  -6.090   9.400 1.00 . B B .  69 LEU H    1 1 
        2  3553 2 2  71 LEU HA   H  -0.224  -8.392   7.766 1.00 . B B .  69 LEU HA   1 1 
        2  3554 2 2  71 LEU HB2  H   2.412  -8.124   9.094 1.00 . B B .  69 LEU HB2  1 1 
        2  3555 2 2  71 LEU HB3  H   2.001  -8.711   7.493 1.00 . B B .  69 LEU HB3  1 1 
        2  3556 2 2  71 LEU HD11 H   4.184  -6.746   8.414 1.00 . B B .  69 LEU HD11 1 1 
        2  3557 2 2  71 LEU HD12 H   3.994  -5.514   7.168 1.00 . B B .  69 LEU HD12 1 1 
        2  3558 2 2  71 LEU HD13 H   4.046  -7.219   6.720 1.00 . B B .  69 LEU HD13 1 1 
        2  3559 2 2  71 LEU HD21 H   1.806  -7.184   5.598 1.00 . B B .  69 LEU HD21 1 1 
        2  3560 2 2  71 LEU HD22 H   1.856  -5.439   5.853 1.00 . B B .  69 LEU HD22 1 1 
        2  3561 2 2  71 LEU HD23 H   0.463  -6.371   6.403 1.00 . B B .  69 LEU HD23 1 1 
        2  3562 2 2  71 LEU HG   H   1.888  -5.807   8.277 1.00 . B B .  69 LEU HG   1 1 
        2  3563 2 2  71 LEU N    N  -0.198  -6.769   9.010 1.00 . B B .  69 LEU N    1 1 
        2  3564 2 2  71 LEU O    O  -0.037  -8.767  10.892 1.00 . B B .  69 LEU O    1 1 
        2  3565 2 2  72 HIS C    C   1.272 -11.469  11.326 1.00 . B B .  70 HIS C    1 1 
        2  3566 2 2  72 HIS CA   C   0.177 -11.495  10.265 1.00 . B B .  70 HIS CA   1 1 
        2  3567 2 2  72 HIS CB   C   0.253 -12.825   9.509 1.00 . B B .  70 HIS CB   1 1 
        2  3568 2 2  72 HIS CD2  C  -1.545 -12.344   7.717 1.00 . B B .  70 HIS CD2  1 1 
        2  3569 2 2  72 HIS CE1  C  -2.601 -14.218   7.753 1.00 . B B .  70 HIS CE1  1 1 
        2  3570 2 2  72 HIS CG   C  -0.936 -13.114   8.648 1.00 . B B .  70 HIS CG   1 1 
        2  3571 2 2  72 HIS H    H   0.455 -10.553   8.377 1.00 . B B .  70 HIS H    1 1 
        2  3572 2 2  72 HIS HA   H  -0.784 -11.423  10.752 1.00 . B B .  70 HIS HA   1 1 
        2  3573 2 2  72 HIS HB2  H   1.125 -12.817   8.874 1.00 . B B .  70 HIS HB2  1 1 
        2  3574 2 2  72 HIS HB3  H   0.346 -13.629  10.226 1.00 . B B .  70 HIS HB3  1 1 
        2  3575 2 2  72 HIS HD1  H  -1.430 -15.075   9.234 1.00 . B B .  70 HIS HD1  1 1 
        2  3576 2 2  72 HIS HD2  H  -1.258 -11.341   7.438 1.00 . B B .  70 HIS HD2  1 1 
        2  3577 2 2  72 HIS HE1  H  -3.287 -15.008   7.522 1.00 . B B .  70 HIS HE1  1 1 
        2  3578 2 2  72 HIS N    N   0.298 -10.367   9.336 1.00 . B B .  70 HIS N    1 1 
        2  3579 2 2  72 HIS ND1  N  -1.622 -14.304   8.661 1.00 . B B .  70 HIS ND1  1 1 
        2  3580 2 2  72 HIS NE2  N  -2.600 -13.051   7.156 1.00 . B B .  70 HIS NE2  1 1 
        2  3581 2 2  72 HIS O    O   1.122 -12.050  12.397 1.00 . B B .  70 HIS O    1 1 
        2  3582 2 2  73 ALA C    C   3.241  -9.665  13.028 1.00 . B B .  71 ALA C    1 1 
        2  3583 2 2  73 ALA CA   C   3.496 -10.705  11.942 1.00 . B B .  71 ALA CA   1 1 
        2  3584 2 2  73 ALA CB   C   4.773 -10.375  11.182 1.00 . B B .  71 ALA CB   1 1 
        2  3585 2 2  73 ALA H    H   2.429 -10.346  10.152 1.00 . B B .  71 ALA H    1 1 
        2  3586 2 2  73 ALA HA   H   3.622 -11.671  12.407 1.00 . B B .  71 ALA HA   1 1 
        2  3587 2 2  73 ALA HB1  H   5.613 -10.402  11.861 1.00 . B B .  71 ALA HB1  1 1 
        2  3588 2 2  73 ALA HB2  H   4.690  -9.390  10.749 1.00 . B B .  71 ALA HB2  1 1 
        2  3589 2 2  73 ALA HB3  H   4.921 -11.102  10.396 1.00 . B B .  71 ALA HB3  1 1 
        2  3590 2 2  73 ALA N    N   2.372 -10.796  11.018 1.00 . B B .  71 ALA N    1 1 
        2  3591 2 2  73 ALA O    O   4.055  -9.489  13.931 1.00 . B B .  71 ALA O    1 1 
        2  3592 2 2  74 GLY C    C   2.266  -6.589  13.496 1.00 . B B .  72 GLY C    1 1 
        2  3593 2 2  74 GLY CA   C   1.777  -7.958  13.912 1.00 . B B .  72 GLY CA   1 1 
        2  3594 2 2  74 GLY H    H   1.496  -9.153  12.186 1.00 . B B .  72 GLY H    1 1 
        2  3595 2 2  74 GLY HA2  H   0.704  -7.928  14.033 1.00 . B B .  72 GLY HA2  1 1 
        2  3596 2 2  74 GLY HA3  H   2.230  -8.221  14.856 1.00 . B B .  72 GLY HA3  1 1 
        2  3597 2 2  74 GLY N    N   2.112  -8.973  12.930 1.00 . B B .  72 GLY N    1 1 
        2  3598 2 2  74 GLY O    O   1.888  -5.579  14.089 1.00 . B B .  72 GLY O    1 1 
        2  3599 2 2  75 ASP C    C   2.627  -4.611  11.090 1.00 . B B .  73 ASP C    1 1 
        2  3600 2 2  75 ASP CA   C   3.660  -5.317  11.958 1.00 . B B .  73 ASP CA   1 1 
        2  3601 2 2  75 ASP CB   C   4.934  -5.590  11.154 1.00 . B B .  73 ASP CB   1 1 
        2  3602 2 2  75 ASP CG   C   5.486  -4.341  10.494 1.00 . B B .  73 ASP CG   1 1 
        2  3603 2 2  75 ASP H    H   3.366  -7.404  12.052 1.00 . B B .  73 ASP H    1 1 
        2  3604 2 2  75 ASP HA   H   3.900  -4.685  12.800 1.00 . B B .  73 ASP HA   1 1 
        2  3605 2 2  75 ASP HB2  H   5.691  -5.989  11.813 1.00 . B B .  73 ASP HB2  1 1 
        2  3606 2 2  75 ASP HB3  H   4.717  -6.316  10.384 1.00 . B B .  73 ASP HB3  1 1 
        2  3607 2 2  75 ASP N    N   3.110  -6.563  12.474 1.00 . B B .  73 ASP N    1 1 
        2  3608 2 2  75 ASP O    O   1.747  -5.257  10.508 1.00 . B B .  73 ASP O    1 1 
        2  3609 2 2  75 ASP OD1  O   5.789  -3.371  11.221 1.00 . B B .  73 ASP OD1  1 1 
        2  3610 2 2  75 ASP OD2  O   5.609  -4.329   9.252 1.00 . B B .  73 ASP OD2  1 1 
        2  3611 2 2  76 THR C    C   2.538  -1.561   9.296 1.00 . B B .  74 THR C    1 1 
        2  3612 2 2  76 THR CA   C   1.794  -2.514  10.225 1.00 . B B .  74 THR CA   1 1 
        2  3613 2 2  76 THR CB   C   0.859  -1.705  11.147 1.00 . B B .  74 THR CB   1 1 
        2  3614 2 2  76 THR CG2  C  -0.143  -2.615  11.844 1.00 . B B .  74 THR CG2  1 1 
        2  3615 2 2  76 THR H    H   3.462  -2.841  11.472 1.00 . B B .  74 THR H    1 1 
        2  3616 2 2  76 THR HA   H   1.192  -3.192   9.634 1.00 . B B .  74 THR HA   1 1 
        2  3617 2 2  76 THR HB   H   0.320  -0.985  10.550 1.00 . B B .  74 THR HB   1 1 
        2  3618 2 2  76 THR HG1  H   2.481  -0.754  11.749 1.00 . B B .  74 THR HG1  1 1 
        2  3619 2 2  76 THR HG21 H  -0.750  -2.031  12.519 1.00 . B B .  74 THR HG21 1 1 
        2  3620 2 2  76 THR HG22 H   0.385  -3.375  12.399 1.00 . B B .  74 THR HG22 1 1 
        2  3621 2 2  76 THR HG23 H  -0.777  -3.084  11.105 1.00 . B B .  74 THR HG23 1 1 
        2  3622 2 2  76 THR N    N   2.725  -3.296  11.010 1.00 . B B .  74 THR N    1 1 
        2  3623 2 2  76 THR O    O   3.441  -0.840   9.722 1.00 . B B .  74 THR O    1 1 
        2  3624 2 2  76 THR OG1  O   1.636  -1.011  12.133 1.00 . B B .  74 THR OG1  1 1 
        2  3625 2 2  77 THR C    C   1.830   0.440   6.633 1.00 . B B .  75 THR C    1 1 
        2  3626 2 2  77 THR CA   C   2.773  -0.684   7.052 1.00 . B B .  75 THR CA   1 1 
        2  3627 2 2  77 THR CB   C   3.178  -1.496   5.809 1.00 . B B .  75 THR CB   1 1 
        2  3628 2 2  77 THR CG2  C   4.458  -0.948   5.196 1.00 . B B .  75 THR CG2  1 1 
        2  3629 2 2  77 THR H    H   1.415  -2.143   7.754 1.00 . B B .  75 THR H    1 1 
        2  3630 2 2  77 THR HA   H   3.663  -0.262   7.490 1.00 . B B .  75 THR HA   1 1 
        2  3631 2 2  77 THR HB   H   2.386  -1.427   5.076 1.00 . B B .  75 THR HB   1 1 
        2  3632 2 2  77 THR HG1  H   3.990  -2.936   6.899 1.00 . B B .  75 THR HG1  1 1 
        2  3633 2 2  77 THR HG21 H   4.300   0.075   4.885 1.00 . B B .  75 THR HG21 1 1 
        2  3634 2 2  77 THR HG22 H   4.733  -1.546   4.340 1.00 . B B .  75 THR HG22 1 1 
        2  3635 2 2  77 THR HG23 H   5.252  -0.982   5.929 1.00 . B B .  75 THR HG23 1 1 
        2  3636 2 2  77 THR N    N   2.141  -1.546   8.035 1.00 . B B .  75 THR N    1 1 
        2  3637 2 2  77 THR O    O   0.944   0.231   5.806 1.00 . B B .  75 THR O    1 1 
        2  3638 2 2  77 THR OG1  O   3.364  -2.873   6.166 1.00 . B B .  75 THR OG1  1 1 
        2  3639 2 2  78 ASN C    C   1.811   3.573   5.753 1.00 . B B .  76 ASN C    1 1 
        2  3640 2 2  78 ASN CA   C   1.161   2.769   6.873 1.00 . B B .  76 ASN CA   1 1 
        2  3641 2 2  78 ASN CB   C   0.867   3.685   8.093 1.00 . B B .  76 ASN CB   1 1 
        2  3642 2 2  78 ASN CG   C   0.581   2.943   9.401 1.00 . B B .  76 ASN CG   1 1 
        2  3643 2 2  78 ASN H    H   2.723   1.735   7.874 1.00 . B B .  76 ASN H    1 1 
        2  3644 2 2  78 ASN HA   H   0.225   2.373   6.504 1.00 . B B .  76 ASN HA   1 1 
        2  3645 2 2  78 ASN HB2  H   1.697   4.342   8.258 1.00 . B B .  76 ASN HB2  1 1 
        2  3646 2 2  78 ASN HB3  H   0.000   4.287   7.860 1.00 . B B .  76 ASN HB3  1 1 
        2  3647 2 2  78 ASN HD21 H  -0.420   4.510  10.110 1.00 . B B .  76 ASN HD21 1 1 
        2  3648 2 2  78 ASN HD22 H  -0.323   3.144  11.165 1.00 . B B .  76 ASN HD22 1 1 
        2  3649 2 2  78 ASN N    N   2.012   1.628   7.208 1.00 . B B .  76 ASN N    1 1 
        2  3650 2 2  78 ASN ND2  N  -0.125   3.600  10.314 1.00 . B B .  76 ASN ND2  1 1 
        2  3651 2 2  78 ASN O    O   2.891   4.135   5.926 1.00 . B B .  76 ASN O    1 1 
        2  3652 2 2  78 ASN OD1  O   1.004   1.810   9.604 1.00 . B B .  76 ASN OD1  1 1 
        2  3653 2 2  79 PHE C    C   1.183   5.758   3.417 1.00 . B B .  77 PHE C    1 1 
        2  3654 2 2  79 PHE CA   C   1.642   4.309   3.432 1.00 . B B .  77 PHE CA   1 1 
        2  3655 2 2  79 PHE CB   C   1.196   3.599   2.154 1.00 . B B .  77 PHE CB   1 1 
        2  3656 2 2  79 PHE CD1  C   3.401   2.659   1.434 1.00 . B B .  77 PHE CD1  1 1 
        2  3657 2 2  79 PHE CD2  C   1.603   1.142   1.825 1.00 . B B .  77 PHE CD2  1 1 
        2  3658 2 2  79 PHE CE1  C   4.228   1.603   1.110 1.00 . B B .  77 PHE CE1  1 1 
        2  3659 2 2  79 PHE CE2  C   2.427   0.081   1.499 1.00 . B B .  77 PHE CE2  1 1 
        2  3660 2 2  79 PHE CG   C   2.081   2.442   1.796 1.00 . B B .  77 PHE CG   1 1 
        2  3661 2 2  79 PHE CZ   C   3.740   0.311   1.142 1.00 . B B .  77 PHE CZ   1 1 
        2  3662 2 2  79 PHE H    H   0.277   3.141   4.554 1.00 . B B .  77 PHE H    1 1 
        2  3663 2 2  79 PHE HA   H   2.713   4.286   3.470 1.00 . B B .  77 PHE HA   1 1 
        2  3664 2 2  79 PHE HB2  H   0.191   3.225   2.285 1.00 . B B .  77 PHE HB2  1 1 
        2  3665 2 2  79 PHE HB3  H   1.213   4.300   1.333 1.00 . B B .  77 PHE HB3  1 1 
        2  3666 2 2  79 PHE HD1  H   3.782   3.669   1.408 1.00 . B B .  77 PHE HD1  1 1 
        2  3667 2 2  79 PHE HD2  H   0.576   0.960   2.105 1.00 . B B .  77 PHE HD2  1 1 
        2  3668 2 2  79 PHE HE1  H   5.255   1.788   0.829 1.00 . B B .  77 PHE HE1  1 1 
        2  3669 2 2  79 PHE HE2  H   2.045  -0.927   1.524 1.00 . B B .  77 PHE HE2  1 1 
        2  3670 2 2  79 PHE HZ   H   4.385  -0.517   0.888 1.00 . B B .  77 PHE HZ   1 1 
        2  3671 2 2  79 PHE N    N   1.146   3.604   4.608 1.00 . B B .  77 PHE N    1 1 
        2  3672 2 2  79 PHE O    O  -0.010   6.041   3.465 1.00 . B B .  77 PHE O    1 1 
        2  3673 2 2  80 HIS C    C   1.806   8.624   1.890 1.00 . B B .  78 HIS C    1 1 
        2  3674 2 2  80 HIS CA   C   1.886   8.096   3.328 1.00 . B B .  78 HIS CA   1 1 
        2  3675 2 2  80 HIS CB   C   3.008   8.790   4.124 1.00 . B B .  78 HIS CB   1 1 
        2  3676 2 2  80 HIS CD2  C   2.162  11.184   3.546 1.00 . B B .  78 HIS CD2  1 1 
        2  3677 2 2  80 HIS CE1  C   3.900  12.314   4.167 1.00 . B B .  78 HIS CE1  1 1 
        2  3678 2 2  80 HIS CG   C   3.066  10.287   4.018 1.00 . B B .  78 HIS CG   1 1 
        2  3679 2 2  80 HIS H    H   3.078   6.357   3.271 1.00 . B B .  78 HIS H    1 1 
        2  3680 2 2  80 HIS HA   H   0.944   8.274   3.824 1.00 . B B .  78 HIS HA   1 1 
        2  3681 2 2  80 HIS HB2  H   2.887   8.548   5.169 1.00 . B B .  78 HIS HB2  1 1 
        2  3682 2 2  80 HIS HB3  H   3.958   8.400   3.788 1.00 . B B .  78 HIS HB3  1 1 
        2  3683 2 2  80 HIS HD1  H   4.982  10.667   4.812 1.00 . B B .  78 HIS HD1  1 1 
        2  3684 2 2  80 HIS HD2  H   1.174  10.952   3.168 1.00 . B B .  78 HIS HD2  1 1 
        2  3685 2 2  80 HIS HE1  H   4.582  13.125   4.373 1.00 . B B .  78 HIS HE1  1 1 
        2  3686 2 2  80 HIS N    N   2.145   6.662   3.336 1.00 . B B .  78 HIS N    1 1 
        2  3687 2 2  80 HIS ND1  N   4.162  11.026   4.410 1.00 . B B .  78 HIS ND1  1 1 
        2  3688 2 2  80 HIS NE2  N   2.702  12.466   3.641 1.00 . B B .  78 HIS NE2  1 1 
        2  3689 2 2  80 HIS O    O   2.822   8.735   1.202 1.00 . B B .  78 HIS O    1 1 
        2  3690 2 2  81 PHE C    C   0.715  10.967   0.103 1.00 . B B .  79 PHE C    1 1 
        2  3691 2 2  81 PHE CA   C   0.421   9.475   0.087 1.00 . B B .  79 PHE CA   1 1 
        2  3692 2 2  81 PHE CB   C  -1.000   9.244  -0.445 1.00 . B B .  79 PHE CB   1 1 
        2  3693 2 2  81 PHE CD1  C  -0.812   7.257  -1.962 1.00 . B B .  79 PHE CD1  1 1 
        2  3694 2 2  81 PHE CD2  C  -2.145   7.061   0.005 1.00 . B B .  79 PHE CD2  1 1 
        2  3695 2 2  81 PHE CE1  C  -1.127   5.957  -2.309 1.00 . B B .  79 PHE CE1  1 1 
        2  3696 2 2  81 PHE CE2  C  -2.458   5.761  -0.334 1.00 . B B .  79 PHE CE2  1 1 
        2  3697 2 2  81 PHE CG   C  -1.317   7.822  -0.803 1.00 . B B .  79 PHE CG   1 1 
        2  3698 2 2  81 PHE CZ   C  -1.952   5.208  -1.492 1.00 . B B .  79 PHE CZ   1 1 
        2  3699 2 2  81 PHE H    H  -0.185   8.824   2.016 1.00 . B B .  79 PHE H    1 1 
        2  3700 2 2  81 PHE HA   H   1.130   8.985  -0.565 1.00 . B B .  79 PHE HA   1 1 
        2  3701 2 2  81 PHE HB2  H  -1.716   9.562   0.295 1.00 . B B .  79 PHE HB2  1 1 
        2  3702 2 2  81 PHE HB3  H  -1.132   9.842  -1.335 1.00 . B B .  79 PHE HB3  1 1 
        2  3703 2 2  81 PHE HD1  H  -0.165   7.842  -2.600 1.00 . B B .  79 PHE HD1  1 1 
        2  3704 2 2  81 PHE HD2  H  -2.542   7.491   0.912 1.00 . B B .  79 PHE HD2  1 1 
        2  3705 2 2  81 PHE HE1  H  -0.729   5.527  -3.215 1.00 . B B .  79 PHE HE1  1 1 
        2  3706 2 2  81 PHE HE2  H  -3.103   5.179   0.303 1.00 . B B .  79 PHE HE2  1 1 
        2  3707 2 2  81 PHE HZ   H  -2.207   4.192  -1.763 1.00 . B B .  79 PHE HZ   1 1 
        2  3708 2 2  81 PHE N    N   0.599   8.937   1.431 1.00 . B B .  79 PHE N    1 1 
        2  3709 2 2  81 PHE O    O  -0.125  11.767   0.511 1.00 . B B .  79 PHE O    1 1 
        2  3710 2 2  82 SER C    C   2.066  13.394  -1.703 1.00 . B B .  80 SER C    1 1 
        2  3711 2 2  82 SER CA   C   2.301  12.740  -0.348 1.00 . B B .  80 SER CA   1 1 
        2  3712 2 2  82 SER CB   C   3.769  12.851   0.042 1.00 . B B .  80 SER CB   1 1 
        2  3713 2 2  82 SER H    H   2.528  10.664  -0.677 1.00 . B B .  80 SER H    1 1 
        2  3714 2 2  82 SER HA   H   1.707  13.254   0.391 1.00 . B B .  80 SER HA   1 1 
        2  3715 2 2  82 SER HB2  H   4.201  13.723  -0.427 1.00 . B B .  80 SER HB2  1 1 
        2  3716 2 2  82 SER HB3  H   3.849  12.940   1.115 1.00 . B B .  80 SER HB3  1 1 
        2  3717 2 2  82 SER HG   H   4.212  11.460  -1.272 1.00 . B B .  80 SER HG   1 1 
        2  3718 2 2  82 SER N    N   1.902  11.342  -0.344 1.00 . B B .  80 SER N    1 1 
        2  3719 2 2  82 SER O    O   2.798  14.301  -2.102 1.00 . B B .  80 SER O    1 1 
        2  3720 2 2  82 SER OG   O   4.488  11.703  -0.377 1.00 . B B .  80 SER OG   1 1 
        2  3721 2 2  83 ASN C    C  -0.494  14.385  -3.559 1.00 . B B .  81 ASN C    1 1 
        2  3722 2 2  83 ASN CA   C   0.730  13.501  -3.710 1.00 . B B .  81 ASN CA   1 1 
        2  3723 2 2  83 ASN CB   C   0.491  12.415  -4.759 1.00 . B B .  81 ASN CB   1 1 
        2  3724 2 2  83 ASN CG   C   0.559  12.963  -6.175 1.00 . B B .  81 ASN CG   1 1 
        2  3725 2 2  83 ASN H    H   0.511  12.198  -2.055 1.00 . B B .  81 ASN H    1 1 
        2  3726 2 2  83 ASN HA   H   1.564  14.115  -4.019 1.00 . B B .  81 ASN HA   1 1 
        2  3727 2 2  83 ASN HB2  H   1.243  11.647  -4.654 1.00 . B B .  81 ASN HB2  1 1 
        2  3728 2 2  83 ASN HB3  H  -0.486  11.981  -4.606 1.00 . B B .  81 ASN HB3  1 1 
        2  3729 2 2  83 ASN HD21 H   1.459  11.307  -6.801 1.00 . B B .  81 ASN HD21 1 1 
        2  3730 2 2  83 ASN HD22 H   1.172  12.512  -8.006 1.00 . B B .  81 ASN HD22 1 1 
        2  3731 2 2  83 ASN N    N   1.057  12.929  -2.415 1.00 . B B .  81 ASN N    1 1 
        2  3732 2 2  83 ASN ND2  N   1.122  12.183  -7.086 1.00 . B B .  81 ASN ND2  1 1 
        2  3733 2 2  83 ASN O    O  -1.609  13.901  -3.443 1.00 . B B .  81 ASN O    1 1 
        2  3734 2 2  83 ASN OD1  O   0.114  14.078  -6.449 1.00 . B B .  81 ASN OD1  1 1 
        2  3735 2 2  84 GLU C    C  -2.509  16.450  -4.321 1.00 . B B .  82 GLU C    1 1 
        2  3736 2 2  84 GLU CA   C  -1.315  16.677  -3.390 1.00 . B B .  82 GLU CA   1 1 
        2  3737 2 2  84 GLU CB   C  -0.741  18.083  -3.625 1.00 . B B .  82 GLU CB   1 1 
        2  3738 2 2  84 GLU CD   C   1.787  17.787  -3.564 1.00 . B B .  82 GLU CD   1 1 
        2  3739 2 2  84 GLU CG   C   0.560  18.364  -2.874 1.00 . B B .  82 GLU CG   1 1 
        2  3740 2 2  84 GLU H    H   0.653  15.997  -3.728 1.00 . B B .  82 GLU H    1 1 
        2  3741 2 2  84 GLU HA   H  -1.657  16.611  -2.369 1.00 . B B .  82 GLU HA   1 1 
        2  3742 2 2  84 GLU HB2  H  -0.554  18.207  -4.681 1.00 . B B .  82 GLU HB2  1 1 
        2  3743 2 2  84 GLU HB3  H  -1.475  18.812  -3.313 1.00 . B B .  82 GLU HB3  1 1 
        2  3744 2 2  84 GLU HG2  H   0.686  19.433  -2.789 1.00 . B B .  82 GLU HG2  1 1 
        2  3745 2 2  84 GLU HG3  H   0.487  17.934  -1.885 1.00 . B B .  82 GLU HG3  1 1 
        2  3746 2 2  84 GLU N    N  -0.266  15.682  -3.571 1.00 . B B .  82 GLU N    1 1 
        2  3747 2 2  84 GLU O    O  -3.659  16.626  -3.922 1.00 . B B .  82 GLU O    1 1 
        2  3748 2 2  84 GLU OE1  O   1.644  17.199  -4.660 1.00 . B B .  82 GLU OE1  1 1 
        2  3749 2 2  84 GLU OE2  O   2.901  17.892  -3.009 1.00 . B B .  82 GLU OE2  1 1 
        2  3750 2 2  85 SER C    C  -3.893  14.433  -6.535 1.00 . B B .  83 SER C    1 1 
        2  3751 2 2  85 SER CA   C  -3.290  15.846  -6.535 1.00 . B B .  83 SER CA   1 1 
        2  3752 2 2  85 SER CB   C  -2.743  16.175  -7.923 1.00 . B B .  83 SER CB   1 1 
        2  3753 2 2  85 SER H    H  -1.301  15.880  -5.805 1.00 . B B .  83 SER H    1 1 
        2  3754 2 2  85 SER HA   H  -4.076  16.548  -6.310 1.00 . B B .  83 SER HA   1 1 
        2  3755 2 2  85 SER HB2  H  -2.139  15.352  -8.275 1.00 . B B .  83 SER HB2  1 1 
        2  3756 2 2  85 SER HB3  H  -3.565  16.337  -8.604 1.00 . B B .  83 SER HB3  1 1 
        2  3757 2 2  85 SER HG   H  -1.955  17.704  -6.988 1.00 . B B .  83 SER HG   1 1 
        2  3758 2 2  85 SER N    N  -2.235  16.048  -5.551 1.00 . B B .  83 SER N    1 1 
        2  3759 2 2  85 SER O    O  -5.020  14.247  -6.999 1.00 . B B .  83 SER O    1 1 
        2  3760 2 2  85 SER OG   O  -1.945  17.346  -7.881 1.00 . B B .  83 SER OG   1 1 
        2  3761 2 2  86 THR C    C  -3.631  11.319  -4.741 1.00 . B B .  84 THR C    1 1 
        2  3762 2 2  86 THR CA   C  -3.703  12.065  -6.075 1.00 . B B .  84 THR CA   1 1 
        2  3763 2 2  86 THR CB   C  -2.950  11.232  -7.137 1.00 . B B .  84 THR CB   1 1 
        2  3764 2 2  86 THR CG2  C  -2.908  11.946  -8.480 1.00 . B B .  84 THR CG2  1 1 
        2  3765 2 2  86 THR H    H  -2.308  13.609  -5.610 1.00 . B B .  84 THR H    1 1 
        2  3766 2 2  86 THR HA   H  -4.736  12.124  -6.378 1.00 . B B .  84 THR HA   1 1 
        2  3767 2 2  86 THR HB   H  -3.467  10.292  -7.264 1.00 . B B .  84 THR HB   1 1 
        2  3768 2 2  86 THR HG1  H  -1.523  10.036  -6.502 1.00 . B B .  84 THR HG1  1 1 
        2  3769 2 2  86 THR HG21 H  -3.916  12.131  -8.820 1.00 . B B .  84 THR HG21 1 1 
        2  3770 2 2  86 THR HG22 H  -2.392  11.329  -9.199 1.00 . B B .  84 THR HG22 1 1 
        2  3771 2 2  86 THR HG23 H  -2.387  12.885  -8.369 1.00 . B B .  84 THR HG23 1 1 
        2  3772 2 2  86 THR N    N  -3.178  13.432  -6.025 1.00 . B B .  84 THR N    1 1 
        2  3773 2 2  86 THR O    O  -3.804  10.110  -4.707 1.00 . B B .  84 THR O    1 1 
        2  3774 2 2  86 THR OG1  O  -1.614  10.972  -6.703 1.00 . B B .  84 THR OG1  1 1 
        2  3775 2 2  87 ALA C    C  -4.582  10.645  -1.957 1.00 . B B .  85 ALA C    1 1 
        2  3776 2 2  87 ALA CA   C  -3.300  11.371  -2.341 1.00 . B B .  85 ALA CA   1 1 
        2  3777 2 2  87 ALA CB   C  -2.931  12.383  -1.270 1.00 . B B .  85 ALA CB   1 1 
        2  3778 2 2  87 ALA H    H  -3.321  12.995  -3.715 1.00 . B B .  85 ALA H    1 1 
        2  3779 2 2  87 ALA HA   H  -2.502  10.646  -2.407 1.00 . B B .  85 ALA HA   1 1 
        2  3780 2 2  87 ALA HB1  H  -3.715  13.120  -1.187 1.00 . B B .  85 ALA HB1  1 1 
        2  3781 2 2  87 ALA HB2  H  -2.005  12.870  -1.539 1.00 . B B .  85 ALA HB2  1 1 
        2  3782 2 2  87 ALA HB3  H  -2.809  11.878  -0.323 1.00 . B B .  85 ALA HB3  1 1 
        2  3783 2 2  87 ALA N    N  -3.414  12.022  -3.648 1.00 . B B .  85 ALA N    1 1 
        2  3784 2 2  87 ALA O    O  -4.585   9.436  -1.732 1.00 . B B .  85 ALA O    1 1 
        2  3785 2 2  88 VAL C    C  -7.424   9.828  -2.563 1.00 . B B .  86 VAL C    1 1 
        2  3786 2 2  88 VAL CA   C  -6.972  10.855  -1.534 1.00 . B B .  86 VAL CA   1 1 
        2  3787 2 2  88 VAL CB   C  -8.022  11.983  -1.482 1.00 . B B .  86 VAL CB   1 1 
        2  3788 2 2  88 VAL CG1  C  -9.371  11.455  -1.025 1.00 . B B .  86 VAL CG1  1 1 
        2  3789 2 2  88 VAL CG2  C  -7.550  13.119  -0.590 1.00 . B B .  86 VAL CG2  1 1 
        2  3790 2 2  88 VAL H    H  -5.581  12.353  -2.087 1.00 . B B .  86 VAL H    1 1 
        2  3791 2 2  88 VAL HA   H  -6.905  10.393  -0.561 1.00 . B B .  86 VAL HA   1 1 
        2  3792 2 2  88 VAL HB   H  -8.140  12.374  -2.483 1.00 . B B .  86 VAL HB   1 1 
        2  3793 2 2  88 VAL HG11 H  -9.275  11.026  -0.039 1.00 . B B .  86 VAL HG11 1 1 
        2  3794 2 2  88 VAL HG12 H  -9.712  10.697  -1.716 1.00 . B B .  86 VAL HG12 1 1 
        2  3795 2 2  88 VAL HG13 H -10.084  12.265  -0.999 1.00 . B B .  86 VAL HG13 1 1 
        2  3796 2 2  88 VAL HG21 H  -7.408  12.752   0.415 1.00 . B B .  86 VAL HG21 1 1 
        2  3797 2 2  88 VAL HG22 H  -8.291  13.904  -0.587 1.00 . B B .  86 VAL HG22 1 1 
        2  3798 2 2  88 VAL HG23 H  -6.615  13.507  -0.968 1.00 . B B .  86 VAL HG23 1 1 
        2  3799 2 2  88 VAL N    N  -5.664  11.398  -1.889 1.00 . B B .  86 VAL N    1 1 
        2  3800 2 2  88 VAL O    O  -7.926   8.753  -2.235 1.00 . B B .  86 VAL O    1 1 
        2  3801 2 2  89 LYS C    C  -6.871   8.027  -4.977 1.00 . B B .  87 LYS C    1 1 
        2  3802 2 2  89 LYS CA   C  -7.575   9.374  -4.951 1.00 . B B .  87 LYS CA   1 1 
        2  3803 2 2  89 LYS CB   C  -7.218  10.153  -6.205 1.00 . B B .  87 LYS CB   1 1 
        2  3804 2 2  89 LYS CD   C  -7.986  11.250  -8.297 1.00 . B B .  87 LYS CD   1 1 
        2  3805 2 2  89 LYS CE   C  -6.536  11.204  -8.756 1.00 . B B .  87 LYS CE   1 1 
        2  3806 2 2  89 LYS CG   C  -8.283  10.163  -7.279 1.00 . B B .  87 LYS CG   1 1 
        2  3807 2 2  89 LYS H    H  -6.720  11.021  -3.973 1.00 . B B .  87 LYS H    1 1 
        2  3808 2 2  89 LYS HA   H  -8.643   9.217  -4.919 1.00 . B B .  87 LYS HA   1 1 
        2  3809 2 2  89 LYS HB2  H  -7.016  11.175  -5.927 1.00 . B B .  87 LYS HB2  1 1 
        2  3810 2 2  89 LYS HB3  H  -6.321   9.725  -6.627 1.00 . B B .  87 LYS HB3  1 1 
        2  3811 2 2  89 LYS HD2  H  -8.628  11.119  -9.151 1.00 . B B .  87 LYS HD2  1 1 
        2  3812 2 2  89 LYS HD3  H  -8.176  12.213  -7.842 1.00 . B B .  87 LYS HD3  1 1 
        2  3813 2 2  89 LYS HE2  H  -6.380  11.978  -9.490 1.00 . B B .  87 LYS HE2  1 1 
        2  3814 2 2  89 LYS HE3  H  -5.902  11.390  -7.900 1.00 . B B .  87 LYS HE3  1 1 
        2  3815 2 2  89 LYS HG2  H  -8.295   9.205  -7.776 1.00 . B B .  87 LYS HG2  1 1 
        2  3816 2 2  89 LYS HG3  H  -9.244  10.356  -6.826 1.00 . B B .  87 LYS HG3  1 1 
        2  3817 2 2  89 LYS HZ1  H  -5.591  10.022 -10.200 1.00 . B B .  87 LYS HZ1  1 1 
        2  3818 2 2  89 LYS HZ2  H  -7.026   9.356  -9.606 1.00 . B B .  87 LYS HZ2  1 1 
        2  3819 2 2  89 LYS HZ3  H  -5.620   9.320  -8.657 1.00 . B B .  87 LYS HZ3  1 1 
        2  3820 2 2  89 LYS N    N  -7.191  10.180  -3.810 1.00 . B B .  87 LYS N    1 1 
        2  3821 2 2  89 LYS NZ   N  -6.172   9.886  -9.351 1.00 . B B .  87 LYS NZ   1 1 
        2  3822 2 2  89 LYS O    O  -7.517   6.985  -5.070 1.00 . B B .  87 LYS O    1 1 
        2  3823 2 2  90 GLU C    C  -5.021   5.987  -3.703 1.00 . B B .  88 GLU C    1 1 
        2  3824 2 2  90 GLU CA   C  -4.768   6.831  -4.934 1.00 . B B .  88 GLU CA   1 1 
        2  3825 2 2  90 GLU CB   C  -3.282   7.148  -5.085 1.00 . B B .  88 GLU CB   1 1 
        2  3826 2 2  90 GLU CD   C  -4.056   7.777  -7.444 1.00 . B B .  88 GLU CD   1 1 
        2  3827 2 2  90 GLU CG   C  -2.892   7.669  -6.470 1.00 . B B .  88 GLU CG   1 1 
        2  3828 2 2  90 GLU H    H  -5.085   8.912  -4.761 1.00 . B B .  88 GLU H    1 1 
        2  3829 2 2  90 GLU HA   H  -5.093   6.276  -5.802 1.00 . B B .  88 GLU HA   1 1 
        2  3830 2 2  90 GLU HB2  H  -3.015   7.899  -4.357 1.00 . B B .  88 GLU HB2  1 1 
        2  3831 2 2  90 GLU HB3  H  -2.714   6.254  -4.888 1.00 . B B .  88 GLU HB3  1 1 
        2  3832 2 2  90 GLU HG2  H  -2.460   8.650  -6.354 1.00 . B B .  88 GLU HG2  1 1 
        2  3833 2 2  90 GLU HG3  H  -2.154   7.004  -6.889 1.00 . B B .  88 GLU HG3  1 1 
        2  3834 2 2  90 GLU N    N  -5.550   8.052  -4.881 1.00 . B B .  88 GLU N    1 1 
        2  3835 2 2  90 GLU O    O  -4.908   4.767  -3.745 1.00 . B B .  88 GLU O    1 1 
        2  3836 2 2  90 GLU OE1  O  -4.383   6.777  -8.106 1.00 . B B .  88 GLU OE1  1 1 
        2  3837 2 2  90 GLU OE2  O  -4.638   8.879  -7.560 1.00 . B B .  88 GLU OE2  1 1 
        2  3838 2 2  91 ARG C    C  -6.801   4.950  -1.636 1.00 . B B .  89 ARG C    1 1 
        2  3839 2 2  91 ARG CA   C  -5.677   5.935  -1.374 1.00 . B B .  89 ARG CA   1 1 
        2  3840 2 2  91 ARG CB   C  -6.099   6.912  -0.276 1.00 . B B .  89 ARG CB   1 1 
        2  3841 2 2  91 ARG CD   C  -7.637   7.241   1.682 1.00 . B B .  89 ARG CD   1 1 
        2  3842 2 2  91 ARG CG   C  -6.830   6.243   0.877 1.00 . B B .  89 ARG CG   1 1 
        2  3843 2 2  91 ARG CZ   C  -9.685   8.598   1.462 1.00 . B B .  89 ARG CZ   1 1 
        2  3844 2 2  91 ARG H    H  -5.415   7.622  -2.621 1.00 . B B .  89 ARG H    1 1 
        2  3845 2 2  91 ARG HA   H  -4.796   5.396  -1.060 1.00 . B B .  89 ARG HA   1 1 
        2  3846 2 2  91 ARG HB2  H  -5.220   7.399   0.116 1.00 . B B .  89 ARG HB2  1 1 
        2  3847 2 2  91 ARG HB3  H  -6.753   7.658  -0.706 1.00 . B B .  89 ARG HB3  1 1 
        2  3848 2 2  91 ARG HD2  H  -7.870   6.802   2.636 1.00 . B B .  89 ARG HD2  1 1 
        2  3849 2 2  91 ARG HD3  H  -7.035   8.124   1.828 1.00 . B B .  89 ARG HD3  1 1 
        2  3850 2 2  91 ARG HE   H  -9.145   7.137   0.204 1.00 . B B .  89 ARG HE   1 1 
        2  3851 2 2  91 ARG HG2  H  -7.498   5.494   0.480 1.00 . B B .  89 ARG HG2  1 1 
        2  3852 2 2  91 ARG HG3  H  -6.104   5.774   1.524 1.00 . B B .  89 ARG HG3  1 1 
        2  3853 2 2  91 ARG HH11 H  -8.564   9.030   3.091 1.00 . B B .  89 ARG HH11 1 1 
        2  3854 2 2  91 ARG HH12 H -10.010   9.986   2.910 1.00 . B B .  89 ARG HH12 1 1 
        2  3855 2 2  91 ARG HH21 H -11.028   8.379  -0.040 1.00 . B B .  89 ARG HH21 1 1 
        2  3856 2 2  91 ARG HH22 H -11.381   9.651   1.109 1.00 . B B .  89 ARG HH22 1 1 
        2  3857 2 2  91 ARG N    N  -5.369   6.642  -2.602 1.00 . B B .  89 ARG N    1 1 
        2  3858 2 2  91 ARG NE   N  -8.885   7.626   1.023 1.00 . B B .  89 ARG NE   1 1 
        2  3859 2 2  91 ARG NH1  N  -9.389   9.255   2.575 1.00 . B B .  89 ARG NH1  1 1 
        2  3860 2 2  91 ARG NH2  N -10.788   8.896   0.797 1.00 . B B .  89 ARG NH2  1 1 
        2  3861 2 2  91 ARG O    O  -6.683   3.758  -1.358 1.00 . B B .  89 ARG O    1 1 
        2  3862 2 2  92 ASP C    C  -8.729   3.677  -3.639 1.00 . B B .  90 ASP C    1 1 
        2  3863 2 2  92 ASP CA   C  -9.038   4.654  -2.518 1.00 . B B .  90 ASP CA   1 1 
        2  3864 2 2  92 ASP CB   C -10.221   5.542  -2.902 1.00 . B B .  90 ASP CB   1 1 
        2  3865 2 2  92 ASP CG   C -11.058   5.916  -1.699 1.00 . B B .  90 ASP CG   1 1 
        2  3866 2 2  92 ASP H    H  -7.895   6.426  -2.417 1.00 . B B .  90 ASP H    1 1 
        2  3867 2 2  92 ASP HA   H  -9.298   4.093  -1.633 1.00 . B B .  90 ASP HA   1 1 
        2  3868 2 2  92 ASP HB2  H  -9.849   6.452  -3.360 1.00 . B B .  90 ASP HB2  1 1 
        2  3869 2 2  92 ASP HB3  H -10.847   5.016  -3.607 1.00 . B B .  90 ASP HB3  1 1 
        2  3870 2 2  92 ASP N    N  -7.879   5.466  -2.202 1.00 . B B .  90 ASP N    1 1 
        2  3871 2 2  92 ASP O    O  -9.153   2.529  -3.600 1.00 . B B .  90 ASP O    1 1 
        2  3872 2 2  92 ASP OD1  O -10.731   6.922  -1.037 1.00 . B B .  90 ASP OD1  1 1 
        2  3873 2 2  92 ASP OD2  O -12.030   5.188  -1.402 1.00 . B B .  90 ASP OD2  1 1 
        2  3874 2 2  93 ALA C    C  -6.771   2.074  -5.337 1.00 . B B .  91 ALA C    1 1 
        2  3875 2 2  93 ALA CA   C  -7.585   3.293  -5.755 1.00 . B B .  91 ALA CA   1 1 
        2  3876 2 2  93 ALA CB   C  -6.818   4.113  -6.785 1.00 . B B .  91 ALA CB   1 1 
        2  3877 2 2  93 ALA H    H  -7.558   5.032  -4.520 1.00 . B B .  91 ALA H    1 1 
        2  3878 2 2  93 ALA HA   H  -8.504   2.958  -6.213 1.00 . B B .  91 ALA HA   1 1 
        2  3879 2 2  93 ALA HB1  H  -6.699   3.534  -7.689 1.00 . B B .  91 ALA HB1  1 1 
        2  3880 2 2  93 ALA HB2  H  -5.846   4.366  -6.390 1.00 . B B .  91 ALA HB2  1 1 
        2  3881 2 2  93 ALA HB3  H  -7.366   5.017  -7.005 1.00 . B B .  91 ALA HB3  1 1 
        2  3882 2 2  93 ALA N    N  -7.936   4.125  -4.600 1.00 . B B .  91 ALA N    1 1 
        2  3883 2 2  93 ALA O    O  -6.983   0.962  -5.825 1.00 . B B .  91 ALA O    1 1 
        2  3884 2 2  94 VAL C    C  -5.790   0.335  -2.981 1.00 . B B .  92 VAL C    1 1 
        2  3885 2 2  94 VAL CA   C  -4.993   1.233  -3.914 1.00 . B B .  92 VAL CA   1 1 
        2  3886 2 2  94 VAL CB   C  -3.750   1.794  -3.181 1.00 . B B .  92 VAL CB   1 1 
        2  3887 2 2  94 VAL CG1  C  -2.955   0.679  -2.525 1.00 . B B .  92 VAL CG1  1 1 
        2  3888 2 2  94 VAL CG2  C  -2.860   2.568  -4.142 1.00 . B B .  92 VAL CG2  1 1 
        2  3889 2 2  94 VAL H    H  -5.762   3.192  -4.055 1.00 . B B .  92 VAL H    1 1 
        2  3890 2 2  94 VAL HA   H  -4.658   0.649  -4.758 1.00 . B B .  92 VAL HA   1 1 
        2  3891 2 2  94 VAL HB   H  -4.085   2.471  -2.409 1.00 . B B .  92 VAL HB   1 1 
        2  3892 2 2  94 VAL HG11 H  -2.037   1.079  -2.122 1.00 . B B .  92 VAL HG11 1 1 
        2  3893 2 2  94 VAL HG12 H  -2.727  -0.080  -3.259 1.00 . B B .  92 VAL HG12 1 1 
        2  3894 2 2  94 VAL HG13 H  -3.539   0.243  -1.728 1.00 . B B .  92 VAL HG13 1 1 
        2  3895 2 2  94 VAL HG21 H  -2.073   3.058  -3.588 1.00 . B B .  92 VAL HG21 1 1 
        2  3896 2 2  94 VAL HG22 H  -3.450   3.309  -4.663 1.00 . B B .  92 VAL HG22 1 1 
        2  3897 2 2  94 VAL HG23 H  -2.425   1.887  -4.857 1.00 . B B .  92 VAL HG23 1 1 
        2  3898 2 2  94 VAL N    N  -5.851   2.293  -4.416 1.00 . B B .  92 VAL N    1 1 
        2  3899 2 2  94 VAL O    O  -5.720  -0.887  -3.078 1.00 . B B .  92 VAL O    1 1 
        2  3900 2 2  95 LYS C    C  -8.299  -0.740  -1.904 1.00 . B B .  93 LYS C    1 1 
        2  3901 2 2  95 LYS CA   C  -7.412   0.237  -1.150 1.00 . B B .  93 LYS CA   1 1 
        2  3902 2 2  95 LYS CB   C  -8.276   1.233  -0.370 1.00 . B B .  93 LYS CB   1 1 
        2  3903 2 2  95 LYS CD   C -10.754   0.787  -0.308 1.00 . B B .  93 LYS CD   1 1 
        2  3904 2 2  95 LYS CE   C -11.210   2.238  -0.278 1.00 . B B .  93 LYS CE   1 1 
        2  3905 2 2  95 LYS CG   C  -9.421   0.602   0.407 1.00 . B B .  93 LYS CG   1 1 
        2  3906 2 2  95 LYS H    H  -6.564   1.943  -2.075 1.00 . B B .  93 LYS H    1 1 
        2  3907 2 2  95 LYS HA   H  -6.778  -0.306  -0.465 1.00 . B B .  93 LYS HA   1 1 
        2  3908 2 2  95 LYS HB2  H  -7.651   1.764   0.326 1.00 . B B .  93 LYS HB2  1 1 
        2  3909 2 2  95 LYS HB3  H  -8.695   1.942  -1.069 1.00 . B B .  93 LYS HB3  1 1 
        2  3910 2 2  95 LYS HD2  H -10.648   0.475  -1.335 1.00 . B B .  93 LYS HD2  1 1 
        2  3911 2 2  95 LYS HD3  H -11.499   0.176   0.182 1.00 . B B .  93 LYS HD3  1 1 
        2  3912 2 2  95 LYS HE2  H -11.665   2.439   0.680 1.00 . B B .  93 LYS HE2  1 1 
        2  3913 2 2  95 LYS HE3  H -10.349   2.875  -0.406 1.00 . B B .  93 LYS HE3  1 1 
        2  3914 2 2  95 LYS HG2  H  -9.227  -0.455   0.517 1.00 . B B .  93 LYS HG2  1 1 
        2  3915 2 2  95 LYS HG3  H  -9.479   1.062   1.382 1.00 . B B .  93 LYS HG3  1 1 
        2  3916 2 2  95 LYS HZ1  H -11.880   2.114  -2.259 1.00 . B B .  93 LYS HZ1  1 1 
        2  3917 2 2  95 LYS HZ2  H -12.292   3.569  -1.473 1.00 . B B .  93 LYS HZ2  1 1 
        2  3918 2 2  95 LYS HZ3  H -13.120   2.135  -1.104 1.00 . B B .  93 LYS HZ3  1 1 
        2  3919 2 2  95 LYS N    N  -6.564   0.960  -2.094 1.00 . B B .  93 LYS N    1 1 
        2  3920 2 2  95 LYS NZ   N -12.196   2.533  -1.350 1.00 . B B .  93 LYS NZ   1 1 
        2  3921 2 2  95 LYS O    O  -8.421  -1.910  -1.539 1.00 . B B .  93 LYS O    1 1 
        2  3922 2 2  96 ASP C    C  -9.079  -2.213  -4.395 1.00 . B B .  94 ASP C    1 1 
        2  3923 2 2  96 ASP CA   C  -9.780  -0.989  -3.829 1.00 . B B .  94 ASP CA   1 1 
        2  3924 2 2  96 ASP CB   C -10.274  -0.083  -4.957 1.00 . B B .  94 ASP CB   1 1 
        2  3925 2 2  96 ASP CG   C -11.585   0.607  -4.625 1.00 . B B .  94 ASP CG   1 1 
        2  3926 2 2  96 ASP H    H  -8.758   0.719  -3.171 1.00 . B B .  94 ASP H    1 1 
        2  3927 2 2  96 ASP HA   H -10.628  -1.313  -3.243 1.00 . B B .  94 ASP HA   1 1 
        2  3928 2 2  96 ASP HB2  H  -9.532   0.683  -5.131 1.00 . B B .  94 ASP HB2  1 1 
        2  3929 2 2  96 ASP HB3  H -10.393  -0.656  -5.853 1.00 . B B .  94 ASP HB3  1 1 
        2  3930 2 2  96 ASP N    N  -8.903  -0.226  -2.962 1.00 . B B .  94 ASP N    1 1 
        2  3931 2 2  96 ASP O    O  -9.542  -3.338  -4.219 1.00 . B B .  94 ASP O    1 1 
        2  3932 2 2  96 ASP OD1  O -11.678   1.238  -3.548 1.00 . B B .  94 ASP OD1  1 1 
        2  3933 2 2  96 ASP OD2  O -12.525   0.514  -5.438 1.00 . B B .  94 ASP OD2  1 1 
        2  3934 2 2  97 LEU C    C  -6.720  -4.070  -4.566 1.00 . B B .  95 LEU C    1 1 
        2  3935 2 2  97 LEU CA   C  -7.190  -3.093  -5.638 1.00 . B B .  95 LEU CA   1 1 
        2  3936 2 2  97 LEU CB   C  -5.994  -2.555  -6.427 1.00 . B B .  95 LEU CB   1 1 
        2  3937 2 2  97 LEU CD1  C  -7.336  -1.976  -8.475 1.00 . B B .  95 LEU CD1  1 1 
        2  3938 2 2  97 LEU CD2  C  -4.848  -2.150  -8.620 1.00 . B B .  95 LEU CD2  1 1 
        2  3939 2 2  97 LEU CG   C  -6.100  -2.693  -7.950 1.00 . B B .  95 LEU CG   1 1 
        2  3940 2 2  97 LEU H    H  -7.621  -1.075  -5.148 1.00 . B B .  95 LEU H    1 1 
        2  3941 2 2  97 LEU HA   H  -7.843  -3.620  -6.313 1.00 . B B .  95 LEU HA   1 1 
        2  3942 2 2  97 LEU HB2  H  -5.876  -1.508  -6.189 1.00 . B B .  95 LEU HB2  1 1 
        2  3943 2 2  97 LEU HB3  H  -5.109  -3.081  -6.101 1.00 . B B .  95 LEU HB3  1 1 
        2  3944 2 2  97 LEU HD11 H  -7.283  -0.930  -8.211 1.00 . B B .  95 LEU HD11 1 1 
        2  3945 2 2  97 LEU HD12 H  -8.220  -2.414  -8.035 1.00 . B B .  95 LEU HD12 1 1 
        2  3946 2 2  97 LEU HD13 H  -7.382  -2.076  -9.549 1.00 . B B .  95 LEU HD13 1 1 
        2  3947 2 2  97 LEU HD21 H  -4.932  -2.268  -9.690 1.00 . B B .  95 LEU HD21 1 1 
        2  3948 2 2  97 LEU HD22 H  -3.986  -2.693  -8.265 1.00 . B B .  95 LEU HD22 1 1 
        2  3949 2 2  97 LEU HD23 H  -4.738  -1.103  -8.381 1.00 . B B .  95 LEU HD23 1 1 
        2  3950 2 2  97 LEU HG   H  -6.187  -3.740  -8.207 1.00 . B B .  95 LEU HG   1 1 
        2  3951 2 2  97 LEU N    N  -7.950  -1.996  -5.051 1.00 . B B .  95 LEU N    1 1 
        2  3952 2 2  97 LEU O    O  -6.751  -5.283  -4.764 1.00 . B B .  95 LEU O    1 1 
        2  3953 2 2  98 LEU C    C  -6.931  -5.258  -1.762 1.00 . B B .  96 LEU C    1 1 
        2  3954 2 2  98 LEU CA   C  -5.833  -4.368  -2.328 1.00 . B B .  96 LEU CA   1 1 
        2  3955 2 2  98 LEU CB   C  -5.235  -3.512  -1.224 1.00 . B B .  96 LEU CB   1 1 
        2  3956 2 2  98 LEU CD1  C  -3.336  -2.094  -0.433 1.00 . B B .  96 LEU CD1  1 1 
        2  3957 2 2  98 LEU CD2  C  -2.939  -3.885  -2.123 1.00 . B B .  96 LEU CD2  1 1 
        2  3958 2 2  98 LEU CG   C  -3.922  -2.854  -1.608 1.00 . B B .  96 LEU CG   1 1 
        2  3959 2 2  98 LEU H    H  -6.347  -2.562  -3.304 1.00 . B B .  96 LEU H    1 1 
        2  3960 2 2  98 LEU HA   H  -5.049  -4.986  -2.728 1.00 . B B .  96 LEU HA   1 1 
        2  3961 2 2  98 LEU HB2  H  -5.947  -2.740  -0.966 1.00 . B B .  96 LEU HB2  1 1 
        2  3962 2 2  98 LEU HB3  H  -5.066  -4.133  -0.359 1.00 . B B .  96 LEU HB3  1 1 
        2  3963 2 2  98 LEU HD11 H  -4.072  -1.408  -0.043 1.00 . B B .  96 LEU HD11 1 1 
        2  3964 2 2  98 LEU HD12 H  -2.466  -1.542  -0.758 1.00 . B B .  96 LEU HD12 1 1 
        2  3965 2 2  98 LEU HD13 H  -3.050  -2.793   0.339 1.00 . B B .  96 LEU HD13 1 1 
        2  3966 2 2  98 LEU HD21 H  -3.237  -4.204  -3.111 1.00 . B B .  96 LEU HD21 1 1 
        2  3967 2 2  98 LEU HD22 H  -2.930  -4.734  -1.458 1.00 . B B .  96 LEU HD22 1 1 
        2  3968 2 2  98 LEU HD23 H  -1.952  -3.451  -2.169 1.00 . B B .  96 LEU HD23 1 1 
        2  3969 2 2  98 LEU HG   H  -4.115  -2.161  -2.407 1.00 . B B .  96 LEU HG   1 1 
        2  3970 2 2  98 LEU N    N  -6.319  -3.539  -3.418 1.00 . B B .  96 LEU N    1 1 
        2  3971 2 2  98 LEU O    O  -6.750  -6.468  -1.634 1.00 . B B .  96 LEU O    1 1 
        2  3972 2 2  99 GLN C    C  -9.731  -6.429  -1.892 1.00 . B B .  97 GLN C    1 1 
        2  3973 2 2  99 GLN CA   C  -9.198  -5.410  -0.890 1.00 . B B .  97 GLN CA   1 1 
        2  3974 2 2  99 GLN CB   C -10.319  -4.467  -0.443 1.00 . B B .  97 GLN CB   1 1 
        2  3975 2 2  99 GLN CD   C -12.313  -3.069  -1.121 1.00 . B B .  97 GLN CD   1 1 
        2  3976 2 2  99 GLN CG   C -11.081  -3.823  -1.587 1.00 . B B .  97 GLN CG   1 1 
        2  3977 2 2  99 GLN H    H  -8.173  -3.693  -1.602 1.00 . B B .  97 GLN H    1 1 
        2  3978 2 2  99 GLN HA   H  -8.831  -5.944  -0.026 1.00 . B B .  97 GLN HA   1 1 
        2  3979 2 2  99 GLN HB2  H -11.023  -5.022   0.156 1.00 . B B .  97 GLN HB2  1 1 
        2  3980 2 2  99 GLN HB3  H  -9.891  -3.681   0.161 1.00 . B B .  97 GLN HB3  1 1 
        2  3981 2 2  99 GLN HE21 H -11.417  -2.573   0.591 1.00 . B B .  97 GLN HE21 1 1 
        2  3982 2 2  99 GLN HE22 H -13.030  -1.997   0.390 1.00 . B B .  97 GLN HE22 1 1 
        2  3983 2 2  99 GLN HG2  H -10.424  -3.134  -2.096 1.00 . B B .  97 GLN HG2  1 1 
        2  3984 2 2  99 GLN HG3  H -11.390  -4.598  -2.275 1.00 . B B .  97 GLN HG3  1 1 
        2  3985 2 2  99 GLN N    N  -8.078  -4.663  -1.451 1.00 . B B .  97 GLN N    1 1 
        2  3986 2 2  99 GLN NE2  N -12.247  -2.490   0.071 1.00 . B B .  97 GLN NE2  1 1 
        2  3987 2 2  99 GLN O    O -10.367  -7.408  -1.511 1.00 . B B .  97 GLN O    1 1 
        2  3988 2 2  99 GLN OE1  O -13.316  -3.004  -1.829 1.00 . B B .  97 GLN OE1  1 1 
        2  3989 2 2 100 GLN C    C  -8.997  -8.313  -4.322 1.00 . B B .  98 GLN C    1 1 
        2  3990 2 2 100 GLN CA   C  -9.922  -7.100  -4.218 1.00 . B B .  98 GLN CA   1 1 
        2  3991 2 2 100 GLN CB   C  -9.982  -6.374  -5.563 1.00 . B B .  98 GLN CB   1 1 
        2  3992 2 2 100 GLN CD   C -11.083  -4.516  -6.880 1.00 . B B .  98 GLN CD   1 1 
        2  3993 2 2 100 GLN CG   C -11.204  -5.483  -5.718 1.00 . B B .  98 GLN CG   1 1 
        2  3994 2 2 100 GLN H    H  -9.000  -5.363  -3.418 1.00 . B B .  98 GLN H    1 1 
        2  3995 2 2 100 GLN HA   H -10.913  -7.440  -3.962 1.00 . B B .  98 GLN HA   1 1 
        2  3996 2 2 100 GLN HB2  H  -9.099  -5.759  -5.666 1.00 . B B .  98 GLN HB2  1 1 
        2  3997 2 2 100 GLN HB3  H  -9.991  -7.108  -6.353 1.00 . B B .  98 GLN HB3  1 1 
        2  3998 2 2 100 GLN HE21 H -12.140  -3.156  -5.890 1.00 . B B .  98 GLN HE21 1 1 
        2  3999 2 2 100 GLN HE22 H -11.597  -2.690  -7.460 1.00 . B B .  98 GLN HE22 1 1 
        2  4000 2 2 100 GLN HG2  H -12.070  -6.108  -5.880 1.00 . B B .  98 GLN HG2  1 1 
        2  4001 2 2 100 GLN HG3  H -11.338  -4.916  -4.808 1.00 . B B .  98 GLN HG3  1 1 
        2  4002 2 2 100 GLN N    N  -9.479  -6.189  -3.171 1.00 . B B .  98 GLN N    1 1 
        2  4003 2 2 100 GLN NE2  N -11.667  -3.337  -6.730 1.00 . B B .  98 GLN NE2  1 1 
        2  4004 2 2 100 GLN O    O  -9.446  -9.430  -4.574 1.00 . B B .  98 GLN O    1 1 
        2  4005 2 2 100 GLN OE1  O -10.464  -4.821  -7.898 1.00 . B B .  98 GLN OE1  1 1 
        2  4006 2 2 101 LEU C    C  -6.563  -9.902  -2.881 1.00 . B B .  99 LEU C    1 1 
        2  4007 2 2 101 LEU CA   C  -6.719  -9.156  -4.202 1.00 . B B .  99 LEU CA   1 1 
        2  4008 2 2 101 LEU CB   C  -5.374  -8.579  -4.631 1.00 . B B .  99 LEU CB   1 1 
        2  4009 2 2 101 LEU CD1  C  -4.299  -6.870  -6.112 1.00 . B B .  99 LEU CD1  1 1 
        2  4010 2 2 101 LEU CD2  C  -5.188  -8.989  -7.095 1.00 . B B .  99 LEU CD2  1 1 
        2  4011 2 2 101 LEU CG   C  -5.378  -7.936  -6.014 1.00 . B B .  99 LEU CG   1 1 
        2  4012 2 2 101 LEU H    H  -7.405  -7.179  -3.917 1.00 . B B .  99 LEU H    1 1 
        2  4013 2 2 101 LEU HA   H  -7.052  -9.849  -4.958 1.00 . B B .  99 LEU HA   1 1 
        2  4014 2 2 101 LEU HB2  H  -5.078  -7.833  -3.907 1.00 . B B .  99 LEU HB2  1 1 
        2  4015 2 2 101 LEU HB3  H  -4.641  -9.373  -4.626 1.00 . B B .  99 LEU HB3  1 1 
        2  4016 2 2 101 LEU HD11 H  -4.357  -6.386  -7.075 1.00 . B B .  99 LEU HD11 1 1 
        2  4017 2 2 101 LEU HD12 H  -3.328  -7.330  -5.998 1.00 . B B .  99 LEU HD12 1 1 
        2  4018 2 2 101 LEU HD13 H  -4.443  -6.137  -5.332 1.00 . B B .  99 LEU HD13 1 1 
        2  4019 2 2 101 LEU HD21 H  -4.241  -9.486  -6.950 1.00 . B B .  99 LEU HD21 1 1 
        2  4020 2 2 101 LEU HD22 H  -5.201  -8.516  -8.067 1.00 . B B .  99 LEU HD22 1 1 
        2  4021 2 2 101 LEU HD23 H  -5.987  -9.713  -7.037 1.00 . B B .  99 LEU HD23 1 1 
        2  4022 2 2 101 LEU HG   H  -6.336  -7.460  -6.173 1.00 . B B .  99 LEU HG   1 1 
        2  4023 2 2 101 LEU N    N  -7.705  -8.089  -4.116 1.00 . B B .  99 LEU N    1 1 
        2  4024 2 2 101 LEU O    O  -6.140 -11.055  -2.865 1.00 . B B .  99 LEU O    1 1 
        2  4025 2 2 102 LEU C    C  -7.493 -11.202  -0.324 1.00 . B B . 100 LEU C    1 1 
        2  4026 2 2 102 LEU CA   C  -6.793  -9.837  -0.448 1.00 . B B . 100 LEU CA   1 1 
        2  4027 2 2 102 LEU CB   C  -7.311  -8.877   0.628 1.00 . B B . 100 LEU CB   1 1 
        2  4028 2 2 102 LEU CD1  C  -6.908  -6.944   2.170 1.00 . B B . 100 LEU CD1  1 1 
        2  4029 2 2 102 LEU CD2  C  -5.154  -8.697   1.900 1.00 . B B . 100 LEU CD2  1 1 
        2  4030 2 2 102 LEU CG   C  -6.263  -7.923   1.204 1.00 . B B . 100 LEU CG   1 1 
        2  4031 2 2 102 LEU H    H  -7.241  -8.321  -1.864 1.00 . B B . 100 LEU H    1 1 
        2  4032 2 2 102 LEU HA   H  -5.740  -9.994  -0.273 1.00 . B B . 100 LEU HA   1 1 
        2  4033 2 2 102 LEU HB2  H  -8.109  -8.287   0.199 1.00 . B B . 100 LEU HB2  1 1 
        2  4034 2 2 102 LEU HB3  H  -7.716  -9.464   1.438 1.00 . B B . 100 LEU HB3  1 1 
        2  4035 2 2 102 LEU HD11 H  -6.164  -6.249   2.528 1.00 . B B . 100 LEU HD11 1 1 
        2  4036 2 2 102 LEU HD12 H  -7.326  -7.486   3.005 1.00 . B B . 100 LEU HD12 1 1 
        2  4037 2 2 102 LEU HD13 H  -7.692  -6.402   1.663 1.00 . B B . 100 LEU HD13 1 1 
        2  4038 2 2 102 LEU HD21 H  -4.496  -8.005   2.406 1.00 . B B . 100 LEU HD21 1 1 
        2  4039 2 2 102 LEU HD22 H  -4.592  -9.259   1.171 1.00 . B B . 100 LEU HD22 1 1 
        2  4040 2 2 102 LEU HD23 H  -5.585  -9.374   2.622 1.00 . B B . 100 LEU HD23 1 1 
        2  4041 2 2 102 LEU HG   H  -5.822  -7.355   0.397 1.00 . B B . 100 LEU HG   1 1 
        2  4042 2 2 102 LEU N    N  -6.910  -9.243  -1.782 1.00 . B B . 100 LEU N    1 1 
        2  4043 2 2 102 LEU O    O  -6.866 -12.156   0.129 1.00 . B B . 100 LEU O    1 1 
        2  4044 2 2 103 PRO C    C  -8.869 -13.759  -1.396 1.00 . B B . 101 PRO C    1 1 
        2  4045 2 2 103 PRO CA   C  -9.519 -12.616  -0.622 1.00 . B B . 101 PRO CA   1 1 
        2  4046 2 2 103 PRO CB   C -10.897 -12.297  -1.211 1.00 . B B . 101 PRO CB   1 1 
        2  4047 2 2 103 PRO CD   C  -9.636 -10.283  -1.301 1.00 . B B . 101 PRO CD   1 1 
        2  4048 2 2 103 PRO CG   C -11.023 -10.818  -1.106 1.00 . B B . 101 PRO CG   1 1 
        2  4049 2 2 103 PRO HA   H  -9.632 -12.914   0.408 1.00 . B B . 101 PRO HA   1 1 
        2  4050 2 2 103 PRO HB2  H -10.937 -12.624  -2.240 1.00 . B B . 101 PRO HB2  1 1 
        2  4051 2 2 103 PRO HB3  H -11.662 -12.798  -0.638 1.00 . B B . 101 PRO HB3  1 1 
        2  4052 2 2 103 PRO HD2  H  -9.429 -10.146  -2.352 1.00 . B B . 101 PRO HD2  1 1 
        2  4053 2 2 103 PRO HD3  H  -9.512  -9.353  -0.766 1.00 . B B . 101 PRO HD3  1 1 
        2  4054 2 2 103 PRO HG2  H -11.682 -10.448  -1.877 1.00 . B B . 101 PRO HG2  1 1 
        2  4055 2 2 103 PRO HG3  H -11.395 -10.549  -0.129 1.00 . B B . 101 PRO HG3  1 1 
        2  4056 2 2 103 PRO N    N  -8.783 -11.339  -0.728 1.00 . B B . 101 PRO N    1 1 
        2  4057 2 2 103 PRO O    O  -9.240 -14.920  -1.233 1.00 . B B . 101 PRO O    1 1 
        2  4058 2 2 104 LYS C    C  -6.069 -15.044  -2.197 1.00 . B B . 102 LYS C    1 1 
        2  4059 2 2 104 LYS CA   C  -7.202 -14.432  -3.019 1.00 . B B . 102 LYS CA   1 1 
        2  4060 2 2 104 LYS CB   C  -6.636 -13.795  -4.297 1.00 . B B . 102 LYS CB   1 1 
        2  4061 2 2 104 LYS CD   C  -5.003 -14.449  -6.110 1.00 . B B . 102 LYS CD   1 1 
        2  4062 2 2 104 LYS CE   C  -5.048 -13.071  -6.764 1.00 . B B . 102 LYS CE   1 1 
        2  4063 2 2 104 LYS CG   C  -6.311 -14.793  -5.399 1.00 . B B . 102 LYS CG   1 1 
        2  4064 2 2 104 LYS H    H  -7.646 -12.486  -2.326 1.00 . B B . 102 LYS H    1 1 
        2  4065 2 2 104 LYS HA   H  -7.905 -15.205  -3.284 1.00 . B B . 102 LYS HA   1 1 
        2  4066 2 2 104 LYS HB2  H  -7.359 -13.092  -4.682 1.00 . B B . 102 LYS HB2  1 1 
        2  4067 2 2 104 LYS HB3  H  -5.731 -13.263  -4.045 1.00 . B B . 102 LYS HB3  1 1 
        2  4068 2 2 104 LYS HD2  H  -4.201 -14.464  -5.389 1.00 . B B . 102 LYS HD2  1 1 
        2  4069 2 2 104 LYS HD3  H  -4.817 -15.192  -6.872 1.00 . B B . 102 LYS HD3  1 1 
        2  4070 2 2 104 LYS HE2  H  -5.799 -13.081  -7.540 1.00 . B B . 102 LYS HE2  1 1 
        2  4071 2 2 104 LYS HE3  H  -5.316 -12.341  -6.015 1.00 . B B . 102 LYS HE3  1 1 
        2  4072 2 2 104 LYS HG2  H  -6.222 -15.776  -4.961 1.00 . B B . 102 LYS HG2  1 1 
        2  4073 2 2 104 LYS HG3  H  -7.115 -14.790  -6.119 1.00 . B B . 102 LYS HG3  1 1 
        2  4074 2 2 104 LYS HZ1  H  -3.010 -13.418  -7.147 1.00 . B B . 102 LYS HZ1  1 1 
        2  4075 2 2 104 LYS HZ2  H  -3.411 -11.776  -6.987 1.00 . B B . 102 LYS HZ2  1 1 
        2  4076 2 2 104 LYS HZ3  H  -3.819 -12.613  -8.397 1.00 . B B . 102 LYS HZ3  1 1 
        2  4077 2 2 104 LYS N    N  -7.902 -13.430  -2.235 1.00 . B B . 102 LYS N    1 1 
        2  4078 2 2 104 LYS NZ   N  -3.736 -12.691  -7.366 1.00 . B B . 102 LYS NZ   1 1 
        2  4079 2 2 104 LYS O    O  -5.504 -16.072  -2.565 1.00 . B B . 102 LYS O    1 1 
        2  4080 2 2 105 PHE C    C  -5.086 -15.033   1.228 1.00 . B B . 103 PHE C    1 1 
        2  4081 2 2 105 PHE CA   C  -4.657 -14.869  -0.227 1.00 . B B . 103 PHE CA   1 1 
        2  4082 2 2 105 PHE CB   C  -3.488 -13.897  -0.313 1.00 . B B . 103 PHE CB   1 1 
        2  4083 2 2 105 PHE CD1  C  -3.570 -12.734  -2.525 1.00 . B B . 103 PHE CD1  1 1 
        2  4084 2 2 105 PHE CD2  C  -1.976 -14.477  -2.218 1.00 . B B . 103 PHE CD2  1 1 
        2  4085 2 2 105 PHE CE1  C  -3.133 -12.552  -3.816 1.00 . B B . 103 PHE CE1  1 1 
        2  4086 2 2 105 PHE CE2  C  -1.537 -14.302  -3.511 1.00 . B B . 103 PHE CE2  1 1 
        2  4087 2 2 105 PHE CG   C  -2.997 -13.696  -1.712 1.00 . B B . 103 PHE CG   1 1 
        2  4088 2 2 105 PHE CZ   C  -2.116 -13.339  -4.310 1.00 . B B . 103 PHE CZ   1 1 
        2  4089 2 2 105 PHE H    H  -6.242 -13.595  -0.826 1.00 . B B . 103 PHE H    1 1 
        2  4090 2 2 105 PHE HA   H  -4.336 -15.828  -0.602 1.00 . B B . 103 PHE HA   1 1 
        2  4091 2 2 105 PHE HB2  H  -3.794 -12.937   0.074 1.00 . B B . 103 PHE HB2  1 1 
        2  4092 2 2 105 PHE HB3  H  -2.668 -14.275   0.277 1.00 . B B . 103 PHE HB3  1 1 
        2  4093 2 2 105 PHE HD1  H  -4.368 -12.118  -2.135 1.00 . B B . 103 PHE HD1  1 1 
        2  4094 2 2 105 PHE HD2  H  -1.522 -15.230  -1.592 1.00 . B B . 103 PHE HD2  1 1 
        2  4095 2 2 105 PHE HE1  H  -3.589 -11.796  -4.441 1.00 . B B . 103 PHE HE1  1 1 
        2  4096 2 2 105 PHE HE2  H  -0.740 -14.915  -3.898 1.00 . B B . 103 PHE HE2  1 1 
        2  4097 2 2 105 PHE HZ   H  -1.776 -13.206  -5.324 1.00 . B B . 103 PHE HZ   1 1 
        2  4098 2 2 105 PHE N    N  -5.741 -14.401  -1.079 1.00 . B B . 103 PHE N    1 1 
        2  4099 2 2 105 PHE O    O  -4.589 -15.921   1.936 1.00 . B B . 103 PHE O    1 1 
        2  4100 2 2 106 LYS C    C  -7.476 -15.390   3.175 1.00 . B B . 104 LYS C    1 1 
        2  4101 2 2 106 LYS CA   C  -6.434 -14.277   3.075 1.00 . B B . 104 LYS CA   1 1 
        2  4102 2 2 106 LYS CB   C  -6.968 -12.936   3.624 1.00 . B B . 104 LYS CB   1 1 
        2  4103 2 2 106 LYS CD   C  -8.802 -11.199   3.671 1.00 . B B . 104 LYS CD   1 1 
        2  4104 2 2 106 LYS CE   C  -9.210 -11.559   5.095 1.00 . B B . 104 LYS CE   1 1 
        2  4105 2 2 106 LYS CG   C  -8.211 -12.393   2.928 1.00 . B B . 104 LYS CG   1 1 
        2  4106 2 2 106 LYS H    H  -6.287 -13.429   1.131 1.00 . B B . 104 LYS H    1 1 
        2  4107 2 2 106 LYS HA   H  -5.581 -14.572   3.671 1.00 . B B . 104 LYS HA   1 1 
        2  4108 2 2 106 LYS HB2  H  -7.205 -13.065   4.669 1.00 . B B . 104 LYS HB2  1 1 
        2  4109 2 2 106 LYS HB3  H  -6.185 -12.195   3.537 1.00 . B B . 104 LYS HB3  1 1 
        2  4110 2 2 106 LYS HD2  H  -8.064 -10.412   3.709 1.00 . B B . 104 LYS HD2  1 1 
        2  4111 2 2 106 LYS HD3  H  -9.673 -10.851   3.134 1.00 . B B . 104 LYS HD3  1 1 
        2  4112 2 2 106 LYS HE2  H  -9.544 -12.585   5.111 1.00 . B B . 104 LYS HE2  1 1 
        2  4113 2 2 106 LYS HE3  H  -8.349 -11.452   5.739 1.00 . B B . 104 LYS HE3  1 1 
        2  4114 2 2 106 LYS HG2  H  -7.944 -12.084   1.928 1.00 . B B . 104 LYS HG2  1 1 
        2  4115 2 2 106 LYS HG3  H  -8.952 -13.178   2.878 1.00 . B B . 104 LYS HG3  1 1 
        2  4116 2 2 106 LYS HZ1  H -10.482 -10.875   6.607 1.00 . B B . 104 LYS HZ1  1 1 
        2  4117 2 2 106 LYS HZ2  H -11.183 -10.875   5.063 1.00 . B B . 104 LYS HZ2  1 1 
        2  4118 2 2 106 LYS HZ3  H -10.048  -9.679   5.486 1.00 . B B . 104 LYS HZ3  1 1 
        2  4119 2 2 106 LYS N    N  -5.967 -14.163   1.704 1.00 . B B . 104 LYS N    1 1 
        2  4120 2 2 106 LYS NZ   N -10.302 -10.687   5.598 1.00 . B B . 104 LYS NZ   1 1 
        2  4121 2 2 106 LYS O    O  -8.643 -15.226   2.829 1.00 . B B . 104 LYS O    1 1 
        2  4122 2 2 107 ARG C    C  -7.032 -18.740   4.593 1.00 . B B . 105 ARG C    1 1 
        2  4123 2 2 107 ARG CA   C  -7.839 -17.719   3.809 1.00 . B B . 105 ARG CA   1 1 
        2  4124 2 2 107 ARG CB   C  -8.267 -18.294   2.449 1.00 . B B . 105 ARG CB   1 1 
        2  4125 2 2 107 ARG CD   C  -8.962 -20.706   2.739 1.00 . B B . 105 ARG CD   1 1 
        2  4126 2 2 107 ARG CG   C  -9.433 -19.274   2.525 1.00 . B B . 105 ARG CG   1 1 
        2  4127 2 2 107 ARG CZ   C  -8.878 -22.067   4.805 1.00 . B B . 105 ARG CZ   1 1 
        2  4128 2 2 107 ARG H    H  -6.063 -16.597   3.856 1.00 . B B . 105 ARG H    1 1 
        2  4129 2 2 107 ARG HA   H  -8.712 -17.441   4.379 1.00 . B B . 105 ARG HA   1 1 
        2  4130 2 2 107 ARG HB2  H  -8.554 -17.479   1.803 1.00 . B B . 105 ARG HB2  1 1 
        2  4131 2 2 107 ARG HB3  H  -7.424 -18.807   2.008 1.00 . B B . 105 ARG HB3  1 1 
        2  4132 2 2 107 ARG HD2  H  -9.248 -21.298   1.884 1.00 . B B . 105 ARG HD2  1 1 
        2  4133 2 2 107 ARG HD3  H  -7.886 -20.707   2.835 1.00 . B B . 105 ARG HD3  1 1 
        2  4134 2 2 107 ARG HE   H -10.513 -21.114   4.116 1.00 . B B . 105 ARG HE   1 1 
        2  4135 2 2 107 ARG HG2  H -10.073 -18.992   3.347 1.00 . B B . 105 ARG HG2  1 1 
        2  4136 2 2 107 ARG HG3  H  -9.992 -19.223   1.601 1.00 . B B . 105 ARG HG3  1 1 
        2  4137 2 2 107 ARG HH11 H  -7.100 -21.907   3.844 1.00 . B B . 105 ARG HH11 1 1 
        2  4138 2 2 107 ARG HH12 H  -7.082 -22.882   5.274 1.00 . B B . 105 ARG HH12 1 1 
        2  4139 2 2 107 ARG HH21 H -10.494 -22.383   6.008 1.00 . B B . 105 ARG HH21 1 1 
        2  4140 2 2 107 ARG HH22 H  -9.010 -23.148   6.515 1.00 . B B . 105 ARG HH22 1 1 
        2  4141 2 2 107 ARG N    N  -7.011 -16.537   3.638 1.00 . B B . 105 ARG N    1 1 
        2  4142 2 2 107 ARG NE   N  -9.545 -21.300   3.942 1.00 . B B . 105 ARG NE   1 1 
        2  4143 2 2 107 ARG NH1  N  -7.581 -22.306   4.627 1.00 . B B . 105 ARG NH1  1 1 
        2  4144 2 2 107 ARG NH2  N  -9.503 -22.578   5.859 1.00 . B B . 105 ARG NH2  1 1 
        2  4145 2 2 107 ARG O    O  -6.383 -19.616   4.022 1.00 . B B . 105 ARG O    1 1 
        2  4146 2 2 108 LYS C    C  -7.208 -20.128   7.783 1.00 . B B . 106 LYS C    1 1 
        2  4147 2 2 108 LYS CA   C  -6.281 -19.482   6.765 1.00 . B B . 106 LYS CA   1 1 
        2  4148 2 2 108 LYS CB   C  -5.145 -18.725   7.465 1.00 . B B . 106 LYS CB   1 1 
        2  4149 2 2 108 LYS CD   C  -3.679 -18.203   5.454 1.00 . B B . 106 LYS CD   1 1 
        2  4150 2 2 108 LYS CE   C  -3.331 -16.728   5.608 1.00 . B B . 106 LYS CE   1 1 
        2  4151 2 2 108 LYS CG   C  -3.779 -18.910   6.805 1.00 . B B . 106 LYS CG   1 1 
        2  4152 2 2 108 LYS H    H  -7.558 -17.860   6.299 1.00 . B B . 106 LYS H    1 1 
        2  4153 2 2 108 LYS HA   H  -5.856 -20.256   6.145 1.00 . B B . 106 LYS HA   1 1 
        2  4154 2 2 108 LYS HB2  H  -5.379 -17.670   7.465 1.00 . B B . 106 LYS HB2  1 1 
        2  4155 2 2 108 LYS HB3  H  -5.076 -19.068   8.486 1.00 . B B . 106 LYS HB3  1 1 
        2  4156 2 2 108 LYS HD2  H  -2.911 -18.683   4.865 1.00 . B B . 106 LYS HD2  1 1 
        2  4157 2 2 108 LYS HD3  H  -4.628 -18.288   4.945 1.00 . B B . 106 LYS HD3  1 1 
        2  4158 2 2 108 LYS HE2  H  -4.223 -16.191   5.895 1.00 . B B . 106 LYS HE2  1 1 
        2  4159 2 2 108 LYS HE3  H  -2.588 -16.629   6.385 1.00 . B B . 106 LYS HE3  1 1 
        2  4160 2 2 108 LYS HG2  H  -3.021 -18.510   7.460 1.00 . B B . 106 LYS HG2  1 1 
        2  4161 2 2 108 LYS HG3  H  -3.605 -19.967   6.660 1.00 . B B . 106 LYS HG3  1 1 
        2  4162 2 2 108 LYS HZ1  H  -2.407 -15.183   4.535 1.00 . B B . 106 LYS HZ1  1 1 
        2  4163 2 2 108 LYS HZ2  H  -3.551 -16.057   3.632 1.00 . B B . 106 LYS HZ2  1 1 
        2  4164 2 2 108 LYS HZ3  H  -2.037 -16.734   3.965 1.00 . B B . 106 LYS HZ3  1 1 
        2  4165 2 2 108 LYS N    N  -7.028 -18.584   5.901 1.00 . B B . 106 LYS N    1 1 
        2  4166 2 2 108 LYS NZ   N  -2.797 -16.136   4.347 1.00 . B B . 106 LYS NZ   1 1 
        2  4167 2 2 108 LYS O    O  -7.165 -21.337   7.995 1.00 . B B . 106 LYS O    1 1 
        2  4168 2 2 109 ALA C    C -10.424 -19.683   8.827 1.00 . B B . 107 ALA C    1 1 
        2  4169 2 2 109 ALA CA   C  -9.014 -19.801   9.377 1.00 . B B . 107 ALA CA   1 1 
        2  4170 2 2 109 ALA CB   C  -8.872 -19.024  10.679 1.00 . B B . 107 ALA CB   1 1 
        2  4171 2 2 109 ALA H    H  -8.062 -18.363   8.163 1.00 . B B . 107 ALA H    1 1 
        2  4172 2 2 109 ALA HA   H  -8.796 -20.840   9.569 1.00 . B B . 107 ALA HA   1 1 
        2  4173 2 2 109 ALA HB1  H  -9.019 -17.972  10.488 1.00 . B B . 107 ALA HB1  1 1 
        2  4174 2 2 109 ALA HB2  H  -7.884 -19.182  11.086 1.00 . B B . 107 ALA HB2  1 1 
        2  4175 2 2 109 ALA HB3  H  -9.612 -19.370  11.386 1.00 . B B . 107 ALA HB3  1 1 
        2  4176 2 2 109 ALA N    N  -8.061 -19.314   8.390 1.00 . B B . 107 ALA N    1 1 
        2  4177 2 2 109 ALA O    O -11.401 -19.645   9.572 1.00 . B B . 107 ALA O    1 1 
        2  4178 2 2 110 ASN C    C -11.945 -20.706   5.883 1.00 . B B . 108 ASN C    1 1 
        2  4179 2 2 110 ASN CA   C -11.771 -19.509   6.804 1.00 . B B . 108 ASN CA   1 1 
        2  4180 2 2 110 ASN CB   C -11.810 -18.213   5.979 1.00 . B B . 108 ASN CB   1 1 
        2  4181 2 2 110 ASN CG   C -11.268 -17.011   6.729 1.00 . B B . 108 ASN CG   1 1 
        2  4182 2 2 110 ASN H    H  -9.683 -19.697   6.988 1.00 . B B . 108 ASN H    1 1 
        2  4183 2 2 110 ASN HA   H -12.567 -19.498   7.533 1.00 . B B . 108 ASN HA   1 1 
        2  4184 2 2 110 ASN HB2  H -11.218 -18.348   5.085 1.00 . B B . 108 ASN HB2  1 1 
        2  4185 2 2 110 ASN HB3  H -12.832 -18.006   5.697 1.00 . B B . 108 ASN HB3  1 1 
        2  4186 2 2 110 ASN HD21 H -13.127 -16.414   7.159 1.00 . B B . 108 ASN HD21 1 1 
        2  4187 2 2 110 ASN HD22 H -11.842 -15.420   7.765 1.00 . B B . 108 ASN HD22 1 1 
        2  4188 2 2 110 ASN N    N -10.504 -19.632   7.508 1.00 . B B . 108 ASN N    1 1 
        2  4189 2 2 110 ASN ND2  N -12.160 -16.198   7.273 1.00 . B B . 108 ASN ND2  1 1 
        2  4190 2 2 110 ASN O    O -11.989 -21.844   6.393 1.00 . B B . 108 ASN O    1 1 
        2  4191 2 2 110 ASN OXT  O -11.956 -20.517   4.650 1.00 . B B . 108 ASN OXT  1 1 
        2  4192 2 2 110 ASN OD1  O -10.046 -16.805   6.805 1.00 . B B . 108 ASN OD1  1 1 
        3  4193 1 1   1 ASP C    C  10.488  17.183  13.147 1.00 . A A .  41 ASP C    1 1 
        3  4194 1 1   1 ASP CA   C   9.459  17.949  12.344 1.00 . A A .  41 ASP CA   1 1 
        3  4195 1 1   1 ASP CB   C   8.355  17.010  11.829 1.00 . A A .  41 ASP CB   1 1 
        3  4196 1 1   1 ASP CG   C   8.719  16.281  10.544 1.00 . A A .  41 ASP CG   1 1 
        3  4197 1 1   1 ASP H1   H  11.074  18.997  11.548 1.00 . A A .  41 ASP H1   1 1 
        3  4198 1 1   1 ASP H2   H   9.573  19.443  10.896 1.00 . A A .  41 ASP H2   1 1 
        3  4199 1 1   1 ASP H3   H  10.291  17.977  10.437 1.00 . A A .  41 ASP H3   1 1 
        3  4200 1 1   1 ASP HA   H   9.016  18.700  12.984 1.00 . A A .  41 ASP HA   1 1 
        3  4201 1 1   1 ASP HB2  H   8.147  16.271  12.585 1.00 . A A .  41 ASP HB2  1 1 
        3  4202 1 1   1 ASP HB3  H   7.462  17.590  11.649 1.00 . A A .  41 ASP HB3  1 1 
        3  4203 1 1   1 ASP N    N  10.142  18.645  11.228 1.00 . A A .  41 ASP N    1 1 
        3  4204 1 1   1 ASP O    O  10.546  17.314  14.371 1.00 . A A .  41 ASP O    1 1 
        3  4205 1 1   1 ASP OD1  O   9.889  16.373  10.109 1.00 . A A .  41 ASP OD1  1 1 
        3  4206 1 1   1 ASP OD2  O   7.830  15.634   9.962 1.00 . A A .  41 ASP OD2  1 1 
        3  4207 1 1   2 ASP C    C  11.895  14.562  14.005 1.00 . A A .  42 ASP C    1 1 
        3  4208 1 1   2 ASP CA   C  12.394  15.628  13.034 1.00 . A A .  42 ASP CA   1 1 
        3  4209 1 1   2 ASP CB   C  13.380  16.583  13.725 1.00 . A A .  42 ASP CB   1 1 
        3  4210 1 1   2 ASP CG   C  13.831  17.715  12.811 1.00 . A A .  42 ASP CG   1 1 
        3  4211 1 1   2 ASP H    H  11.136  16.301  11.470 1.00 . A A .  42 ASP H    1 1 
        3  4212 1 1   2 ASP HA   H  12.911  15.131  12.229 1.00 . A A .  42 ASP HA   1 1 
        3  4213 1 1   2 ASP HB2  H  12.905  17.015  14.593 1.00 . A A .  42 ASP HB2  1 1 
        3  4214 1 1   2 ASP HB3  H  14.252  16.027  14.036 1.00 . A A .  42 ASP HB3  1 1 
        3  4215 1 1   2 ASP N    N  11.296  16.390  12.439 1.00 . A A .  42 ASP N    1 1 
        3  4216 1 1   2 ASP O    O  11.861  13.376  13.674 1.00 . A A .  42 ASP O    1 1 
        3  4217 1 1   2 ASP OD1  O  13.003  18.615  12.506 1.00 . A A .  42 ASP OD1  1 1 
        3  4218 1 1   2 ASP OD2  O  15.004  17.707  12.396 1.00 . A A .  42 ASP OD2  1 1 
        3  4219 1 1   3 LEU C    C   9.531  13.758  15.944 1.00 . A A .  43 LEU C    1 1 
        3  4220 1 1   3 LEU CA   C  11.003  14.066  16.207 1.00 . A A .  43 LEU CA   1 1 
        3  4221 1 1   3 LEU CB   C  11.190  14.658  17.608 1.00 . A A .  43 LEU CB   1 1 
        3  4222 1 1   3 LEU CD1  C  12.108  12.593  18.709 1.00 . A A .  43 LEU CD1  1 1 
        3  4223 1 1   3 LEU CD2  C  11.078  14.399  20.099 1.00 . A A .  43 LEU CD2  1 1 
        3  4224 1 1   3 LEU CG   C  11.031  13.667  18.766 1.00 . A A .  43 LEU CG   1 1 
        3  4225 1 1   3 LEU H    H  11.533  15.945  15.390 1.00 . A A .  43 LEU H    1 1 
        3  4226 1 1   3 LEU HA   H  11.568  13.149  16.131 1.00 . A A .  43 LEU HA   1 1 
        3  4227 1 1   3 LEU HB2  H  12.181  15.086  17.663 1.00 . A A .  43 LEU HB2  1 1 
        3  4228 1 1   3 LEU HB3  H  10.468  15.449  17.740 1.00 . A A .  43 LEU HB3  1 1 
        3  4229 1 1   3 LEU HD11 H  12.039  11.967  19.587 1.00 . A A .  43 LEU HD11 1 1 
        3  4230 1 1   3 LEU HD12 H  13.082  13.060  18.676 1.00 . A A .  43 LEU HD12 1 1 
        3  4231 1 1   3 LEU HD13 H  11.968  11.990  17.825 1.00 . A A .  43 LEU HD13 1 1 
        3  4232 1 1   3 LEU HD21 H  10.268  15.112  20.147 1.00 . A A .  43 LEU HD21 1 1 
        3  4233 1 1   3 LEU HD22 H  12.021  14.919  20.191 1.00 . A A .  43 LEU HD22 1 1 
        3  4234 1 1   3 LEU HD23 H  10.981  13.686  20.904 1.00 . A A .  43 LEU HD23 1 1 
        3  4235 1 1   3 LEU HG   H  10.071  13.180  18.685 1.00 . A A .  43 LEU HG   1 1 
        3  4236 1 1   3 LEU N    N  11.503  14.984  15.196 1.00 . A A .  43 LEU N    1 1 
        3  4237 1 1   3 LEU O    O   8.651  14.128  16.722 1.00 . A A .  43 LEU O    1 1 
        3  4238 1 1   4 MET C    C   8.060  11.821  13.181 1.00 . A A .  44 MET C    1 1 
        3  4239 1 1   4 MET CA   C   7.952  12.712  14.405 1.00 . A A .  44 MET CA   1 1 
        3  4240 1 1   4 MET CB   C   7.103  13.946  14.078 1.00 . A A .  44 MET CB   1 1 
        3  4241 1 1   4 MET CE   C   4.316  15.607  14.847 1.00 . A A .  44 MET CE   1 1 
        3  4242 1 1   4 MET CG   C   5.721  13.611  13.535 1.00 . A A .  44 MET CG   1 1 
        3  4243 1 1   4 MET H    H  10.042  12.824  14.261 1.00 . A A .  44 MET H    1 1 
        3  4244 1 1   4 MET HA   H   7.487  12.159  15.207 1.00 . A A .  44 MET HA   1 1 
        3  4245 1 1   4 MET HB2  H   6.982  14.534  14.975 1.00 . A A .  44 MET HB2  1 1 
        3  4246 1 1   4 MET HB3  H   7.621  14.536  13.338 1.00 . A A .  44 MET HB3  1 1 
        3  4247 1 1   4 MET HE1  H   5.216  15.885  15.375 1.00 . A A .  44 MET HE1  1 1 
        3  4248 1 1   4 MET HE2  H   3.828  14.797  15.369 1.00 . A A .  44 MET HE2  1 1 
        3  4249 1 1   4 MET HE3  H   3.651  16.456  14.798 1.00 . A A .  44 MET HE3  1 1 
        3  4250 1 1   4 MET HG2  H   5.834  13.047  12.622 1.00 . A A .  44 MET HG2  1 1 
        3  4251 1 1   4 MET HG3  H   5.199  13.010  14.266 1.00 . A A .  44 MET HG3  1 1 
        3  4252 1 1   4 MET N    N   9.287  13.089  14.828 1.00 . A A .  44 MET N    1 1 
        3  4253 1 1   4 MET O    O   8.441  12.272  12.101 1.00 . A A .  44 MET O    1 1 
        3  4254 1 1   4 MET SD   S   4.735  15.081  13.186 1.00 . A A .  44 MET SD   1 1 
        3  4255 1 1   5 LEU C    C   6.497   9.581  11.522 1.00 . A A .  45 LEU C    1 1 
        3  4256 1 1   5 LEU CA   C   7.816   9.591  12.284 1.00 . A A .  45 LEU CA   1 1 
        3  4257 1 1   5 LEU CB   C   8.130   8.195  12.836 1.00 . A A .  45 LEU CB   1 1 
        3  4258 1 1   5 LEU CD1  C   9.533   6.715  14.294 1.00 . A A .  45 LEU CD1  1 1 
        3  4259 1 1   5 LEU CD2  C  10.635   8.370  12.780 1.00 . A A .  45 LEU CD2  1 1 
        3  4260 1 1   5 LEU CG   C   9.421   8.090  13.653 1.00 . A A .  45 LEU CG   1 1 
        3  4261 1 1   5 LEU H    H   7.466  10.258  14.260 1.00 . A A .  45 LEU H    1 1 
        3  4262 1 1   5 LEU HA   H   8.603   9.888  11.610 1.00 . A A .  45 LEU HA   1 1 
        3  4263 1 1   5 LEU HB2  H   7.306   7.886  13.463 1.00 . A A .  45 LEU HB2  1 1 
        3  4264 1 1   5 LEU HB3  H   8.204   7.511  12.005 1.00 . A A .  45 LEU HB3  1 1 
        3  4265 1 1   5 LEU HD11 H   9.371   5.954  13.545 1.00 . A A .  45 LEU HD11 1 1 
        3  4266 1 1   5 LEU HD12 H   8.791   6.619  15.073 1.00 . A A .  45 LEU HD12 1 1 
        3  4267 1 1   5 LEU HD13 H  10.518   6.596  14.719 1.00 . A A .  45 LEU HD13 1 1 
        3  4268 1 1   5 LEU HD21 H  10.578   9.379  12.399 1.00 . A A .  45 LEU HD21 1 1 
        3  4269 1 1   5 LEU HD22 H  10.654   7.674  11.955 1.00 . A A .  45 LEU HD22 1 1 
        3  4270 1 1   5 LEU HD23 H  11.535   8.259  13.366 1.00 . A A .  45 LEU HD23 1 1 
        3  4271 1 1   5 LEU HG   H   9.399   8.825  14.445 1.00 . A A .  45 LEU HG   1 1 
        3  4272 1 1   5 LEU N    N   7.758  10.555  13.365 1.00 . A A .  45 LEU N    1 1 
        3  4273 1 1   5 LEU O    O   5.827  10.607  11.402 1.00 . A A .  45 LEU O    1 1 
        3  4274 1 1   6 .   C    C   3.935   7.300  10.922 1.00 . A A .  46 SEP C    1 1 
        3  4275 1 1   6 .   CA   C   4.904   8.284  10.244 1.00 . A A .  46 SEP CA   1 1 
        3  4276 1 1   6 .   CB   C   5.197   7.864   8.803 1.00 . A A .  46 SEP CB   1 1 
        3  4277 1 1   6 .   H    H   6.732   7.659  11.088 1.00 . A A .  46 SEP H    1 1 
        3  4278 1 1   6 .   HA   H   4.431   9.256  10.224 1.00 . A A .  46 SEP HA   1 1 
        3  4279 1 1   6 .   HB2  H   4.263   7.713   8.281 1.00 . A A .  46 SEP HB2  1 1 
        3  4280 1 1   6 .   HB3  H   5.755   6.942   8.808 1.00 . A A .  46 SEP HB3  1 1 
        3  4281 1 1   6 .   N    N   6.144   8.429  10.987 1.00 . A A .  46 SEP N    1 1 
        3  4282 1 1   6 .   O    O   2.756   7.617  11.079 1.00 . A A .  46 SEP O    1 1 
        3  4283 1 1   6 .   O1P  O   3.998   9.112   6.494 1.00 . A A .  46 SEP O1P  1 1 
        3  4284 1 1   6 .   O2P  O   5.146  11.159   7.250 1.00 . A A .  46 SEP O2P  1 1 
        3  4285 1 1   6 .   O3P  O   6.248   9.610   5.722 1.00 . A A .  46 SEP O3P  1 1 
        3  4286 1 1   6 .   OG   O   5.948   8.868   8.135 1.00 . A A .  46 SEP OG   1 1 
        3  4287 1 1   6 .   P    P   5.252   9.711   6.972 1.00 . A A .  46 SEP P    1 1 
        3  4288 1 1   7 PRO C    C   3.450   5.298  13.511 1.00 . A A .  47 PRO C    1 1 
        3  4289 1 1   7 PRO CA   C   3.512   5.124  11.993 1.00 . A A .  47 PRO CA   1 1 
        3  4290 1 1   7 PRO CB   C   4.158   3.794  11.626 1.00 . A A .  47 PRO CB   1 1 
        3  4291 1 1   7 PRO CD   C   5.757   5.549  11.196 1.00 . A A .  47 PRO CD   1 1 
        3  4292 1 1   7 PRO CG   C   5.619   4.090  11.565 1.00 . A A .  47 PRO CG   1 1 
        3  4293 1 1   7 PRO HA   H   2.512   5.167  11.591 1.00 . A A .  47 PRO HA   1 1 
        3  4294 1 1   7 PRO HB2  H   3.932   3.060  12.386 1.00 . A A .  47 PRO HB2  1 1 
        3  4295 1 1   7 PRO HB3  H   3.783   3.459  10.670 1.00 . A A .  47 PRO HB3  1 1 
        3  4296 1 1   7 PRO HD2  H   6.437   6.044  11.875 1.00 . A A .  47 PRO HD2  1 1 
        3  4297 1 1   7 PRO HD3  H   6.105   5.646  10.180 1.00 . A A .  47 PRO HD3  1 1 
        3  4298 1 1   7 PRO HG2  H   6.069   3.905  12.529 1.00 . A A .  47 PRO HG2  1 1 
        3  4299 1 1   7 PRO HG3  H   6.085   3.470  10.812 1.00 . A A .  47 PRO HG3  1 1 
        3  4300 1 1   7 PRO N    N   4.389   6.092  11.341 1.00 . A A .  47 PRO N    1 1 
        3  4301 1 1   7 PRO O    O   3.301   4.326  14.252 1.00 . A A .  47 PRO O    1 1 
        3  4302 1 1   8 ASP C    C   2.244   7.631  15.699 1.00 . A A .  48 ASP C    1 1 
        3  4303 1 1   8 ASP CA   C   3.514   6.843  15.390 1.00 . A A .  48 ASP CA   1 1 
        3  4304 1 1   8 ASP CB   C   4.771   7.600  15.871 1.00 . A A .  48 ASP CB   1 1 
        3  4305 1 1   8 ASP CG   C   5.210   8.744  14.964 1.00 . A A .  48 ASP CG   1 1 
        3  4306 1 1   8 ASP H    H   3.699   7.271  13.324 1.00 . A A .  48 ASP H    1 1 
        3  4307 1 1   8 ASP HA   H   3.457   5.903  15.916 1.00 . A A .  48 ASP HA   1 1 
        3  4308 1 1   8 ASP HB2  H   4.574   8.010  16.849 1.00 . A A .  48 ASP HB2  1 1 
        3  4309 1 1   8 ASP HB3  H   5.588   6.897  15.946 1.00 . A A .  48 ASP HB3  1 1 
        3  4310 1 1   8 ASP N    N   3.573   6.535  13.965 1.00 . A A .  48 ASP N    1 1 
        3  4311 1 1   8 ASP O    O   1.346   7.136  16.382 1.00 . A A .  48 ASP O    1 1 
        3  4312 1 1   8 ASP OD1  O   4.535   9.009  13.945 1.00 . A A .  48 ASP OD1  1 1 
        3  4313 1 1   8 ASP OD2  O   6.246   9.374  15.268 1.00 . A A .  48 ASP OD2  1 1 
        3  4314 1 1   9 ASP C    C  -0.017   9.392  14.267 1.00 . A A .  49 ASP C    1 1 
        3  4315 1 1   9 ASP CA   C   0.981   9.684  15.370 1.00 . A A .  49 ASP CA   1 1 
        3  4316 1 1   9 ASP CB   C   1.358  11.176  15.380 1.00 . A A .  49 ASP CB   1 1 
        3  4317 1 1   9 ASP CG   C   0.148  12.100  15.475 1.00 . A A .  49 ASP CG   1 1 
        3  4318 1 1   9 ASP H    H   2.916   9.183  14.638 1.00 . A A .  49 ASP H    1 1 
        3  4319 1 1   9 ASP HA   H   0.534   9.418  16.314 1.00 . A A .  49 ASP HA   1 1 
        3  4320 1 1   9 ASP HB2  H   2.000  11.371  16.223 1.00 . A A .  49 ASP HB2  1 1 
        3  4321 1 1   9 ASP HB3  H   1.890  11.407  14.468 1.00 . A A .  49 ASP HB3  1 1 
        3  4322 1 1   9 ASP N    N   2.160   8.843  15.176 1.00 . A A .  49 ASP N    1 1 
        3  4323 1 1   9 ASP O    O  -0.408  10.272  13.499 1.00 . A A .  49 ASP O    1 1 
        3  4324 1 1   9 ASP OD1  O  -0.750  11.835  16.301 1.00 . A A .  49 ASP OD1  1 1 
        3  4325 1 1   9 ASP OD2  O   0.073  13.075  14.688 1.00 . A A .  49 ASP OD2  1 1 
        3  4326 1 1  10 ILE C    C  -1.955   6.365  13.453 1.00 . A A .  50 ILE C    1 1 
        3  4327 1 1  10 ILE CA   C  -1.348   7.732  13.154 1.00 . A A .  50 ILE CA   1 1 
        3  4328 1 1  10 ILE CB   C  -0.663   7.772  11.757 1.00 . A A .  50 ILE CB   1 1 
        3  4329 1 1  10 ILE CD1  C  -0.166   9.363   9.866 1.00 . A A .  50 ILE CD1  1 1 
        3  4330 1 1  10 ILE CG1  C  -1.100   9.010  10.990 1.00 . A A .  50 ILE CG1  1 1 
        3  4331 1 1  10 ILE CG2  C  -0.958   6.549  10.918 1.00 . A A .  50 ILE CG2  1 1 
        3  4332 1 1  10 ILE H    H  -0.084   7.473  14.811 1.00 . A A .  50 ILE H    1 1 
        3  4333 1 1  10 ILE HA   H  -2.151   8.453  13.143 1.00 . A A .  50 ILE HA   1 1 
        3  4334 1 1  10 ILE HB   H   0.402   7.821  11.914 1.00 . A A .  50 ILE HB   1 1 
        3  4335 1 1  10 ILE HD11 H   0.800   9.617  10.269 1.00 . A A .  50 ILE HD11 1 1 
        3  4336 1 1  10 ILE HD12 H  -0.566  10.203   9.319 1.00 . A A .  50 ILE HD12 1 1 
        3  4337 1 1  10 ILE HD13 H  -0.071   8.513   9.204 1.00 . A A .  50 ILE HD13 1 1 
        3  4338 1 1  10 ILE HG12 H  -2.079   8.835  10.564 1.00 . A A .  50 ILE HG12 1 1 
        3  4339 1 1  10 ILE HG13 H  -1.149   9.849  11.666 1.00 . A A .  50 ILE HG13 1 1 
        3  4340 1 1  10 ILE HG21 H  -2.010   6.525  10.683 1.00 . A A .  50 ILE HG21 1 1 
        3  4341 1 1  10 ILE HG22 H  -0.688   5.664  11.472 1.00 . A A .  50 ILE HG22 1 1 
        3  4342 1 1  10 ILE HG23 H  -0.385   6.597  10.005 1.00 . A A .  50 ILE HG23 1 1 
        3  4343 1 1  10 ILE N    N  -0.421   8.138  14.175 1.00 . A A .  50 ILE N    1 1 
        3  4344 1 1  10 ILE O    O  -1.297   5.331  13.386 1.00 . A A .  50 ILE O    1 1 
        3  4345 1 1  11 GLU C    C  -5.482   5.635  14.042 1.00 . A A .  51 GLU C    1 1 
        3  4346 1 1  11 GLU CA   C  -4.018   5.237  14.130 1.00 . A A .  51 GLU CA   1 1 
        3  4347 1 1  11 GLU CB   C  -3.697   4.536  15.451 1.00 . A A .  51 GLU CB   1 1 
        3  4348 1 1  11 GLU CD   C  -3.072   2.454  14.146 1.00 . A A .  51 GLU CD   1 1 
        3  4349 1 1  11 GLU CG   C  -2.703   3.392  15.287 1.00 . A A .  51 GLU CG   1 1 
        3  4350 1 1  11 GLU H    H  -3.594   7.294  14.042 1.00 . A A .  51 GLU H    1 1 
        3  4351 1 1  11 GLU HA   H  -3.820   4.551  13.318 1.00 . A A .  51 GLU HA   1 1 
        3  4352 1 1  11 GLU HB2  H  -3.286   5.251  16.141 1.00 . A A .  51 GLU HB2  1 1 
        3  4353 1 1  11 GLU HB3  H  -4.612   4.128  15.858 1.00 . A A .  51 GLU HB3  1 1 
        3  4354 1 1  11 GLU HG2  H  -1.726   3.808  15.087 1.00 . A A .  51 GLU HG2  1 1 
        3  4355 1 1  11 GLU HG3  H  -2.670   2.824  16.205 1.00 . A A .  51 GLU HG3  1 1 
        3  4356 1 1  11 GLU N    N  -3.205   6.418  13.872 1.00 . A A .  51 GLU N    1 1 
        3  4357 1 1  11 GLU O    O  -6.355   5.087  14.703 1.00 . A A .  51 GLU O    1 1 
        3  4358 1 1  11 GLU OE1  O  -2.761   2.775  12.979 1.00 . A A .  51 GLU OE1  1 1 
        3  4359 1 1  11 GLU OE2  O  -3.679   1.397  14.411 1.00 . A A .  51 GLU OE2  1 1 
        3  4360 1 1  12 GLN C    C  -7.375   6.630  11.533 1.00 . A A .  52 GLN C    1 1 
        3  4361 1 1  12 GLN CA   C  -7.026   7.150  12.899 1.00 . A A .  52 GLN CA   1 1 
        3  4362 1 1  12 GLN CB   C  -7.075   8.689  12.969 1.00 . A A .  52 GLN CB   1 1 
        3  4363 1 1  12 GLN CD   C  -4.705   9.158  12.157 1.00 . A A .  52 GLN CD   1 1 
        3  4364 1 1  12 GLN CG   C  -6.187   9.413  11.957 1.00 . A A .  52 GLN CG   1 1 
        3  4365 1 1  12 GLN H    H  -4.936   7.046  12.758 1.00 . A A .  52 GLN H    1 1 
        3  4366 1 1  12 GLN HA   H  -7.730   6.724  13.589 1.00 . A A .  52 GLN HA   1 1 
        3  4367 1 1  12 GLN HB2  H  -8.093   9.007  12.804 1.00 . A A .  52 GLN HB2  1 1 
        3  4368 1 1  12 GLN HB3  H  -6.774   8.996  13.960 1.00 . A A .  52 GLN HB3  1 1 
        3  4369 1 1  12 GLN HE21 H  -4.712   7.785  10.711 1.00 . A A .  52 GLN HE21 1 1 
        3  4370 1 1  12 GLN HE22 H  -3.189   8.060  11.484 1.00 . A A .  52 GLN HE22 1 1 
        3  4371 1 1  12 GLN HG2  H  -6.456   9.074  10.967 1.00 . A A .  52 GLN HG2  1 1 
        3  4372 1 1  12 GLN HG3  H  -6.370  10.472  12.033 1.00 . A A .  52 GLN HG3  1 1 
        3  4373 1 1  12 GLN N    N  -5.705   6.639  13.205 1.00 . A A .  52 GLN N    1 1 
        3  4374 1 1  12 GLN NE2  N  -4.146   8.242  11.373 1.00 . A A .  52 GLN NE2  1 1 
        3  4375 1 1  12 GLN O    O  -7.195   7.279  10.504 1.00 . A A .  52 GLN O    1 1 
        3  4376 1 1  12 GLN OE1  O  -4.062   9.785  12.993 1.00 . A A .  52 GLN OE1  1 1 
        3  4377 1 1  13 TRP C    C  -9.567   4.234  10.396 1.00 . A A .  53 TRP C    1 1 
        3  4378 1 1  13 TRP CA   C  -8.130   4.724  10.332 1.00 . A A .  53 TRP CA   1 1 
        3  4379 1 1  13 TRP CB   C  -7.137   3.577  10.143 1.00 . A A .  53 TRP CB   1 1 
        3  4380 1 1  13 TRP CD1  C  -4.939   4.460  11.197 1.00 . A A .  53 TRP CD1  1 1 
        3  4381 1 1  13 TRP CD2  C  -4.823   4.026   9.035 1.00 . A A .  53 TRP CD2  1 1 
        3  4382 1 1  13 TRP CE2  C  -3.564   4.497   9.445 1.00 . A A .  53 TRP CE2  1 1 
        3  4383 1 1  13 TRP CE3  C  -5.009   3.686   7.732 1.00 . A A .  53 TRP CE3  1 1 
        3  4384 1 1  13 TRP CG   C  -5.686   4.012  10.150 1.00 . A A .  53 TRP CG   1 1 
        3  4385 1 1  13 TRP CH2  C  -2.744   4.277   7.253 1.00 . A A .  53 TRP CH2  1 1 
        3  4386 1 1  13 TRP CZ2  C  -2.498   4.630   8.545 1.00 . A A .  53 TRP CZ2  1 1 
        3  4387 1 1  13 TRP CZ3  C  -3.987   3.810   6.857 1.00 . A A .  53 TRP CZ3  1 1 
        3  4388 1 1  13 TRP H    H  -7.916   4.934  12.398 1.00 . A A .  53 TRP H    1 1 
        3  4389 1 1  13 TRP HA   H  -8.029   5.420   9.514 1.00 . A A .  53 TRP HA   1 1 
        3  4390 1 1  13 TRP HB2  H  -7.274   2.858  10.937 1.00 . A A .  53 TRP HB2  1 1 
        3  4391 1 1  13 TRP HB3  H  -7.337   3.100   9.196 1.00 . A A .  53 TRP HB3  1 1 
        3  4392 1 1  13 TRP HD1  H  -5.312   4.580  12.199 1.00 . A A .  53 TRP HD1  1 1 
        3  4393 1 1  13 TRP HE1  H  -2.935   5.089  11.357 1.00 . A A .  53 TRP HE1  1 1 
        3  4394 1 1  13 TRP HE3  H  -5.964   3.320   7.388 1.00 . A A .  53 TRP HE3  1 1 
        3  4395 1 1  13 TRP HH2  H  -1.979   4.364   6.507 1.00 . A A .  53 TRP HH2  1 1 
        3  4396 1 1  13 TRP HZ2  H  -1.516   4.998   8.835 1.00 . A A .  53 TRP HZ2  1 1 
        3  4397 1 1  13 TRP HZ3  H  -4.142   3.525   5.836 1.00 . A A .  53 TRP HZ3  1 1 
        3  4398 1 1  13 TRP N    N  -7.802   5.404  11.538 1.00 . A A .  53 TRP N    1 1 
        3  4399 1 1  13 TRP NE1  N  -3.659   4.757  10.781 1.00 . A A .  53 TRP NE1  1 1 
        3  4400 1 1  13 TRP O    O -10.306   4.589  11.313 1.00 . A A .  53 TRP O    1 1 
        3  4401 1 1  14 PHE C    C -11.273   1.436   9.245 1.00 . A A .  54 PHE C    1 1 
        3  4402 1 1  14 PHE CA   C -11.321   2.931   9.347 1.00 . A A .  54 PHE CA   1 1 
        3  4403 1 1  14 PHE CB   C -12.033   3.476   8.122 1.00 . A A .  54 PHE CB   1 1 
        3  4404 1 1  14 PHE CD1  C -12.486   5.651   9.239 1.00 . A A .  54 PHE CD1  1 1 
        3  4405 1 1  14 PHE CD2  C -11.853   5.664   6.948 1.00 . A A .  54 PHE CD2  1 1 
        3  4406 1 1  14 PHE CE1  C -12.587   7.010   9.228 1.00 . A A .  54 PHE CE1  1 1 
        3  4407 1 1  14 PHE CE2  C -11.961   7.024   6.922 1.00 . A A .  54 PHE CE2  1 1 
        3  4408 1 1  14 PHE CG   C -12.119   4.960   8.104 1.00 . A A .  54 PHE CG   1 1 
        3  4409 1 1  14 PHE CZ   C -12.333   7.708   8.067 1.00 . A A .  54 PHE CZ   1 1 
        3  4410 1 1  14 PHE H    H  -9.338   3.240   8.693 1.00 . A A .  54 PHE H    1 1 
        3  4411 1 1  14 PHE HA   H -11.851   3.221  10.239 1.00 . A A .  54 PHE HA   1 1 
        3  4412 1 1  14 PHE HB2  H -11.500   3.164   7.236 1.00 . A A .  54 PHE HB2  1 1 
        3  4413 1 1  14 PHE HB3  H -13.037   3.081   8.092 1.00 . A A .  54 PHE HB3  1 1 
        3  4414 1 1  14 PHE HD1  H -12.672   5.116  10.153 1.00 . A A .  54 PHE HD1  1 1 
        3  4415 1 1  14 PHE HD2  H -11.552   5.140   6.057 1.00 . A A .  54 PHE HD2  1 1 
        3  4416 1 1  14 PHE HE1  H -12.869   7.525  10.125 1.00 . A A .  54 PHE HE1  1 1 
        3  4417 1 1  14 PHE HE2  H -11.739   7.550   6.011 1.00 . A A .  54 PHE HE2  1 1 
        3  4418 1 1  14 PHE HZ   H -12.424   8.783   8.052 1.00 . A A .  54 PHE HZ   1 1 
        3  4419 1 1  14 PHE N    N  -9.966   3.463   9.406 1.00 . A A .  54 PHE N    1 1 
        3  4420 1 1  14 PHE O    O -12.302   0.788   9.047 1.00 . A A .  54 PHE O    1 1 
        3  4421 1 1  15 .   C    C -10.740  -1.287   8.508 1.00 . A A .  55 TPO C    1 1 
        3  4422 1 1  15 .   CA   C  -9.728  -0.467   9.289 1.00 . A A .  55 TPO CA   1 1 
        3  4423 1 1  15 .   CB   C  -9.493  -1.128  10.621 1.00 . A A .  55 TPO CB   1 1 
        3  4424 1 1  15 .   CG2  C  -8.034  -1.451  10.618 1.00 . A A .  55 TPO CG2  1 1 
        3  4425 1 1  15 .   H    H  -9.346   1.548   9.670 1.00 . A A .  55 TPO H    1 1 
        3  4426 1 1  15 .   HA   H  -8.762  -0.503   8.773 1.00 . A A .  55 TPO HA   1 1 
        3  4427 1 1  15 .   HB   H -10.052  -2.051  10.659 1.00 . A A .  55 TPO HB   1 1 
        3  4428 1 1  15 .   HG21 H  -7.775  -2.026  11.478 1.00 . A A .  55 TPO HG21 1 1 
        3  4429 1 1  15 .   HG22 H  -7.480  -0.516  10.611 1.00 . A A .  55 TPO HG22 1 1 
        3  4430 1 1  15 .   HG23 H  -7.795  -2.003   9.712 1.00 . A A .  55 TPO HG23 1 1 
        3  4431 1 1  15 .   N    N -10.059   0.936   9.404 1.00 . A A .  55 TPO N    1 1 
        3  4432 1 1  15 .   O    O -11.489  -2.077   9.088 1.00 . A A .  55 TPO O    1 1 
        3  4433 1 1  15 .   O1P  O  -7.814   1.280  11.822 1.00 . A A .  55 TPO O1P  1 1 
        3  4434 1 1  15 .   O2P  O  -9.488   1.437  13.628 1.00 . A A .  55 TPO O2P  1 1 
        3  4435 1 1  15 .   O3P  O  -8.048  -0.520  13.472 1.00 . A A .  55 TPO O3P  1 1 
        3  4436 1 1  15 .   OG1  O  -9.895  -0.271  11.723 1.00 . A A .  55 TPO OG1  1 1 
        3  4437 1 1  15 .   P    P  -8.850   0.578  12.610 1.00 . A A .  55 TPO P    1 1 
        3  4438 1 1  16 GLU C    C -11.802  -3.237   6.659 1.00 . A A .  56 GLU C    1 1 
        3  4439 1 1  16 GLU CA   C -11.664  -1.765   6.280 1.00 . A A .  56 GLU CA   1 1 
        3  4440 1 1  16 GLU CB   C -11.124  -1.621   4.866 1.00 . A A .  56 GLU CB   1 1 
        3  4441 1 1  16 GLU CD   C  -9.486   0.238   4.844 1.00 . A A .  56 GLU CD   1 1 
        3  4442 1 1  16 GLU CG   C -10.882  -0.168   4.498 1.00 . A A .  56 GLU CG   1 1 
        3  4443 1 1  16 GLU H    H -10.208  -0.319   6.843 1.00 . A A .  56 GLU H    1 1 
        3  4444 1 1  16 GLU HA   H -12.637  -1.303   6.331 1.00 . A A .  56 GLU HA   1 1 
        3  4445 1 1  16 GLU HB2  H -10.176  -2.152   4.803 1.00 . A A .  56 GLU HB2  1 1 
        3  4446 1 1  16 GLU HB3  H -11.817  -2.051   4.167 1.00 . A A .  56 GLU HB3  1 1 
        3  4447 1 1  16 GLU HG2  H -11.040  -0.021   3.445 1.00 . A A .  56 GLU HG2  1 1 
        3  4448 1 1  16 GLU HG3  H -11.566   0.461   5.063 1.00 . A A .  56 GLU HG3  1 1 
        3  4449 1 1  16 GLU N    N -10.778  -1.049   7.202 1.00 . A A .  56 GLU N    1 1 
        3  4450 1 1  16 GLU O    O -12.902  -3.787   6.643 1.00 . A A .  56 GLU O    1 1 
        3  4451 1 1  16 GLU OE1  O  -8.563  -0.095   4.075 1.00 . A A .  56 GLU OE1  1 1 
        3  4452 1 1  16 GLU OE2  O  -9.315   0.861   5.908 1.00 . A A .  56 GLU OE2  1 1 
        3  4453 1 1  17 ASP C    C -10.510  -5.286   8.950 1.00 . A A .  57 ASP C    1 1 
        3  4454 1 1  17 ASP CA   C -10.698  -5.248   7.439 1.00 . A A .  57 ASP CA   1 1 
        3  4455 1 1  17 ASP CB   C  -9.618  -6.089   6.733 1.00 . A A .  57 ASP CB   1 1 
        3  4456 1 1  17 ASP CG   C  -9.578  -7.549   7.203 1.00 . A A .  57 ASP CG   1 1 
        3  4457 1 1  17 ASP H    H  -9.837  -3.372   6.972 1.00 . A A .  57 ASP H    1 1 
        3  4458 1 1  17 ASP HA   H -11.664  -5.649   7.208 1.00 . A A .  57 ASP HA   1 1 
        3  4459 1 1  17 ASP HB2  H  -9.811  -6.083   5.670 1.00 . A A .  57 ASP HB2  1 1 
        3  4460 1 1  17 ASP HB3  H  -8.653  -5.644   6.916 1.00 . A A .  57 ASP HB3  1 1 
        3  4461 1 1  17 ASP N    N -10.684  -3.861   7.002 1.00 . A A .  57 ASP N    1 1 
        3  4462 1 1  17 ASP O    O  -9.397  -5.160   9.453 1.00 . A A .  57 ASP O    1 1 
        3  4463 1 1  17 ASP OD1  O  -9.523  -7.799   8.431 1.00 . A A .  57 ASP OD1  1 1 
        3  4464 1 1  17 ASP OD2  O  -9.568  -8.458   6.349 1.00 . A A .  57 ASP OD2  1 1 
        3  4465 1 1  18 PRO C    C -11.502  -6.901  11.661 1.00 . A A .  58 PRO C    1 1 
        3  4466 1 1  18 PRO CA   C -11.571  -5.470  11.152 1.00 . A A .  58 PRO CA   1 1 
        3  4467 1 1  18 PRO CB   C -12.903  -4.816  11.555 1.00 . A A .  58 PRO CB   1 1 
        3  4468 1 1  18 PRO CD   C -12.979  -5.437   9.230 1.00 . A A .  58 PRO CD   1 1 
        3  4469 1 1  18 PRO CG   C -13.658  -4.601  10.273 1.00 . A A .  58 PRO CG   1 1 
        3  4470 1 1  18 PRO HA   H -10.746  -4.908  11.552 1.00 . A A .  58 PRO HA   1 1 
        3  4471 1 1  18 PRO HB2  H -13.439  -5.476  12.221 1.00 . A A .  58 PRO HB2  1 1 
        3  4472 1 1  18 PRO HB3  H -12.707  -3.879  12.056 1.00 . A A .  58 PRO HB3  1 1 
        3  4473 1 1  18 PRO HD2  H -13.376  -6.443   9.225 1.00 . A A .  58 PRO HD2  1 1 
        3  4474 1 1  18 PRO HD3  H -13.069  -4.980   8.257 1.00 . A A .  58 PRO HD3  1 1 
        3  4475 1 1  18 PRO HG2  H -14.680  -4.915  10.393 1.00 . A A .  58 PRO HG2  1 1 
        3  4476 1 1  18 PRO HG3  H -13.612  -3.558   9.997 1.00 . A A .  58 PRO HG3  1 1 
        3  4477 1 1  18 PRO N    N -11.604  -5.411   9.703 1.00 . A A .  58 PRO N    1 1 
        3  4478 1 1  18 PRO O    O -11.926  -7.203  12.777 1.00 . A A .  58 PRO O    1 1 
        3  4479 1 1  19 GLY C    C -11.265 -10.131  10.115 1.00 . A A .  59 GLY C    1 1 
        3  4480 1 1  19 GLY CA   C -10.854  -9.170  11.217 1.00 . A A .  59 GLY CA   1 1 
        3  4481 1 1  19 GLY H    H -10.643  -7.479   9.954 1.00 . A A .  59 GLY H    1 1 
        3  4482 1 1  19 GLY HA2  H  -9.827  -9.370  11.483 1.00 . A A .  59 GLY HA2  1 1 
        3  4483 1 1  19 GLY HA3  H -11.475  -9.344  12.081 1.00 . A A .  59 GLY HA3  1 1 
        3  4484 1 1  19 GLY N    N -10.969  -7.782  10.834 1.00 . A A .  59 GLY N    1 1 
        3  4485 1 1  19 GLY O    O -10.406 -10.655   9.404 1.00 . A A .  59 GLY O    1 1 
        3  4486 1 1  20 PRO C    C -13.642 -10.644   7.698 1.00 . A A .  60 PRO C    1 1 
        3  4487 1 1  20 PRO CA   C -13.088 -11.317   8.957 1.00 . A A .  60 PRO CA   1 1 
        3  4488 1 1  20 PRO CB   C -14.219 -11.984   9.737 1.00 . A A .  60 PRO CB   1 1 
        3  4489 1 1  20 PRO CD   C -13.673  -9.849  10.763 1.00 . A A .  60 PRO CD   1 1 
        3  4490 1 1  20 PRO CG   C -14.745 -10.913  10.650 1.00 . A A .  60 PRO CG   1 1 
        3  4491 1 1  20 PRO HA   H -12.355 -12.057   8.681 1.00 . A A .  60 PRO HA   1 1 
        3  4492 1 1  20 PRO HB2  H -14.978 -12.327   9.047 1.00 . A A .  60 PRO HB2  1 1 
        3  4493 1 1  20 PRO HB3  H -13.829 -12.822  10.295 1.00 . A A .  60 PRO HB3  1 1 
        3  4494 1 1  20 PRO HD2  H -14.024  -8.913  10.353 1.00 . A A .  60 PRO HD2  1 1 
        3  4495 1 1  20 PRO HD3  H -13.373  -9.723  11.792 1.00 . A A .  60 PRO HD3  1 1 
        3  4496 1 1  20 PRO HG2  H -15.645 -10.489  10.232 1.00 . A A .  60 PRO HG2  1 1 
        3  4497 1 1  20 PRO HG3  H -14.953 -11.337  11.622 1.00 . A A .  60 PRO HG3  1 1 
        3  4498 1 1  20 PRO N    N -12.572 -10.394   9.956 1.00 . A A .  60 PRO N    1 1 
        3  4499 1 1  20 PRO O    O -14.724 -11.004   7.234 1.00 . A A .  60 PRO O    1 1 
        3  4500 1 1  21 ASP C    C -13.008  -9.847   4.702 1.00 . A A .  61 ASP C    1 1 
        3  4501 1 1  21 ASP CA   C -13.370  -9.008   5.923 1.00 . A A .  61 ASP CA   1 1 
        3  4502 1 1  21 ASP CB   C -12.766  -7.604   5.808 1.00 . A A .  61 ASP CB   1 1 
        3  4503 1 1  21 ASP CG   C -13.149  -6.902   4.514 1.00 . A A .  61 ASP CG   1 1 
        3  4504 1 1  21 ASP H    H -12.060  -9.426   7.543 1.00 . A A .  61 ASP H    1 1 
        3  4505 1 1  21 ASP HA   H -14.446  -8.925   5.977 1.00 . A A .  61 ASP HA   1 1 
        3  4506 1 1  21 ASP HB2  H -13.113  -7.004   6.635 1.00 . A A .  61 ASP HB2  1 1 
        3  4507 1 1  21 ASP HB3  H -11.688  -7.679   5.850 1.00 . A A .  61 ASP HB3  1 1 
        3  4508 1 1  21 ASP N    N -12.915  -9.683   7.141 1.00 . A A .  61 ASP N    1 1 
        3  4509 1 1  21 ASP O    O -11.984  -9.619   4.049 1.00 . A A .  61 ASP O    1 1 
        3  4510 1 1  21 ASP OD1  O -14.359  -6.832   4.210 1.00 . A A .  61 ASP OD1  1 1 
        3  4511 1 1  21 ASP OD2  O -12.238  -6.422   3.803 1.00 . A A .  61 ASP OD2  1 1 
        3  4512 1 1  22 GLU C    C -14.681 -12.879   3.357 1.00 . A A .  62 GLU C    1 1 
        3  4513 1 1  22 GLU CA   C -13.627 -11.780   3.326 1.00 . A A .  62 GLU CA   1 1 
        3  4514 1 1  22 GLU CB   C -12.236 -12.418   3.380 1.00 . A A .  62 GLU CB   1 1 
        3  4515 1 1  22 GLU CD   C -10.856 -14.006   4.756 1.00 . A A .  62 GLU CD   1 1 
        3  4516 1 1  22 GLU CG   C -11.843 -12.871   4.772 1.00 . A A .  62 GLU CG   1 1 
        3  4517 1 1  22 GLU H    H -14.595 -11.015   5.038 1.00 . A A .  62 GLU H    1 1 
        3  4518 1 1  22 GLU HA   H -13.728 -11.218   2.410 1.00 . A A .  62 GLU HA   1 1 
        3  4519 1 1  22 GLU HB2  H -12.219 -13.276   2.725 1.00 . A A .  62 GLU HB2  1 1 
        3  4520 1 1  22 GLU HB3  H -11.508 -11.698   3.038 1.00 . A A .  62 GLU HB3  1 1 
        3  4521 1 1  22 GLU HG2  H -11.399 -12.038   5.296 1.00 . A A .  62 GLU HG2  1 1 
        3  4522 1 1  22 GLU HG3  H -12.731 -13.191   5.297 1.00 . A A .  62 GLU HG3  1 1 
        3  4523 1 1  22 GLU N    N -13.826 -10.867   4.447 1.00 . A A .  62 GLU N    1 1 
        3  4524 1 1  22 GLU O    O -15.147 -13.289   2.274 1.00 . A A .  62 GLU O    1 1 
        3  4525 1 1  22 GLU OXT  O -15.014 -13.352   4.467 1.00 . A A .  62 GLU OXT  1 1 
        3  4526 1 1  22 GLU OE1  O -11.300 -15.172   4.638 1.00 . A A .  62 GLU OE1  1 1 
        3  4527 1 1  22 GLU OE2  O  -9.650 -13.735   4.885 1.00 . A A .  62 GLU OE2  1 1 
        3  4528 2 2   3 MET C    C   0.091  -9.681 -18.228 1.00 . B B .   1 MET C    1 1 
        3  4529 2 2   3 MET CA   C   0.585  -8.843 -19.387 1.00 . B B .   1 MET CA   1 1 
        3  4530 2 2   3 MET CB   C   1.312  -9.731 -20.404 1.00 . B B .   1 MET CB   1 1 
        3  4531 2 2   3 MET CE   C   2.472  -7.097 -23.433 1.00 . B B .   1 MET CE   1 1 
        3  4532 2 2   3 MET CG   C   1.484  -9.086 -21.772 1.00 . B B .   1 MET CG   1 1 
        3  4533 2 2   3 MET H    H   0.960  -7.132 -18.265 1.00 . B B .   1 MET H    1 1 
        3  4534 2 2   3 MET HA   H  -0.260  -8.367 -19.863 1.00 . B B .   1 MET HA   1 1 
        3  4535 2 2   3 MET HB2  H   2.291  -9.970 -20.018 1.00 . B B .   1 MET HB2  1 1 
        3  4536 2 2   3 MET HB3  H   0.752 -10.645 -20.530 1.00 . B B .   1 MET HB3  1 1 
        3  4537 2 2   3 MET HE1  H   3.014  -7.878 -23.943 1.00 . B B .   1 MET HE1  1 1 
        3  4538 2 2   3 MET HE2  H   2.997  -6.160 -23.547 1.00 . B B .   1 MET HE2  1 1 
        3  4539 2 2   3 MET HE3  H   1.483  -7.010 -23.858 1.00 . B B .   1 MET HE3  1 1 
        3  4540 2 2   3 MET HG2  H   2.054  -9.754 -22.401 1.00 . B B .   1 MET HG2  1 1 
        3  4541 2 2   3 MET HG3  H   0.508  -8.931 -22.207 1.00 . B B .   1 MET HG3  1 1 
        3  4542 2 2   3 MET N    N   1.490  -7.789 -18.874 1.00 . B B .   1 MET N    1 1 
        3  4543 2 2   3 MET O    O   0.621  -9.562 -17.131 1.00 . B B .   1 MET O    1 1 
        3  4544 2 2   3 MET SD   S   2.340  -7.499 -21.691 1.00 . B B .   1 MET SD   1 1 
        3  4545 2 2   4 ALA C    C  -0.454 -12.417 -17.002 1.00 . B B .   2 ALA C    1 1 
        3  4546 2 2   4 ALA CA   C  -1.472 -11.370 -17.435 1.00 . B B .   2 ALA CA   1 1 
        3  4547 2 2   4 ALA CB   C  -2.750 -12.036 -17.923 1.00 . B B .   2 ALA CB   1 1 
        3  4548 2 2   4 ALA H    H  -1.288 -10.562 -19.376 1.00 . B B .   2 ALA H    1 1 
        3  4549 2 2   4 ALA HA   H  -1.717 -10.748 -16.587 1.00 . B B .   2 ALA HA   1 1 
        3  4550 2 2   4 ALA HB1  H  -2.532 -12.641 -18.790 1.00 . B B .   2 ALA HB1  1 1 
        3  4551 2 2   4 ALA HB2  H  -3.474 -11.278 -18.185 1.00 . B B .   2 ALA HB2  1 1 
        3  4552 2 2   4 ALA HB3  H  -3.151 -12.661 -17.139 1.00 . B B .   2 ALA HB3  1 1 
        3  4553 2 2   4 ALA N    N  -0.914 -10.515 -18.475 1.00 . B B .   2 ALA N    1 1 
        3  4554 2 2   4 ALA O    O  -0.240 -13.418 -17.689 1.00 . B B .   2 ALA O    1 1 
        3  4555 2 2   5 THR C    C   1.335 -12.814 -13.836 1.00 . B B .   3 THR C    1 1 
        3  4556 2 2   5 THR CA   C   1.198 -13.051 -15.334 1.00 . B B .   3 THR CA   1 1 
        3  4557 2 2   5 THR CB   C   2.572 -12.838 -16.011 1.00 . B B .   3 THR CB   1 1 
        3  4558 2 2   5 THR CG2  C   3.553 -13.930 -15.605 1.00 . B B .   3 THR CG2  1 1 
        3  4559 2 2   5 THR H    H  -0.025 -11.322 -15.386 1.00 . B B .   3 THR H    1 1 
        3  4560 2 2   5 THR HA   H   0.880 -14.069 -15.507 1.00 . B B .   3 THR HA   1 1 
        3  4561 2 2   5 THR HB   H   2.968 -11.884 -15.694 1.00 . B B .   3 THR HB   1 1 
        3  4562 2 2   5 THR HG1  H   1.540 -13.151 -17.665 1.00 . B B .   3 THR HG1  1 1 
        3  4563 2 2   5 THR HG21 H   4.507 -13.751 -16.080 1.00 . B B .   3 THR HG21 1 1 
        3  4564 2 2   5 THR HG22 H   3.171 -14.891 -15.915 1.00 . B B .   3 THR HG22 1 1 
        3  4565 2 2   5 THR HG23 H   3.678 -13.921 -14.532 1.00 . B B .   3 THR HG23 1 1 
        3  4566 2 2   5 THR N    N   0.192 -12.158 -15.880 1.00 . B B .   3 THR N    1 1 
        3  4567 2 2   5 THR O    O   1.833 -11.773 -13.412 1.00 . B B .   3 THR O    1 1 
        3  4568 2 2   5 THR OG1  O   2.425 -12.834 -17.439 1.00 . B B .   3 THR OG1  1 1 
        3  4569 2 2   6 SER C    C   2.380 -13.835 -11.063 1.00 . B B .   4 SER C    1 1 
        3  4570 2 2   6 SER CA   C   0.949 -13.675 -11.587 1.00 . B B .   4 SER CA   1 1 
        3  4571 2 2   6 SER CB   C   0.030 -14.727 -10.973 1.00 . B B .   4 SER CB   1 1 
        3  4572 2 2   6 SER H    H   0.501 -14.584 -13.441 1.00 . B B .   4 SER H    1 1 
        3  4573 2 2   6 SER HA   H   0.587 -12.695 -11.313 1.00 . B B .   4 SER HA   1 1 
        3  4574 2 2   6 SER HB2  H   0.538 -15.680 -10.951 1.00 . B B .   4 SER HB2  1 1 
        3  4575 2 2   6 SER HB3  H  -0.232 -14.433  -9.967 1.00 . B B .   4 SER HB3  1 1 
        3  4576 2 2   6 SER HG   H  -1.490 -13.980 -11.961 1.00 . B B .   4 SER HG   1 1 
        3  4577 2 2   6 SER N    N   0.890 -13.779 -13.041 1.00 . B B .   4 SER N    1 1 
        3  4578 2 2   6 SER O    O   2.675 -14.741 -10.283 1.00 . B B .   4 SER O    1 1 
        3  4579 2 2   6 SER OG   O  -1.159 -14.857 -11.737 1.00 . B B .   4 SER OG   1 1 
        3  4580 2 2   7 SER C    C   5.229 -11.555 -11.332 1.00 . B B .   5 SER C    1 1 
        3  4581 2 2   7 SER CA   C   4.657 -12.951 -11.110 1.00 . B B .   5 SER CA   1 1 
        3  4582 2 2   7 SER CB   C   5.462 -13.984 -11.910 1.00 . B B .   5 SER CB   1 1 
        3  4583 2 2   7 SER H    H   2.955 -12.276 -12.159 1.00 . B B .   5 SER H    1 1 
        3  4584 2 2   7 SER HA   H   4.705 -13.192 -10.058 1.00 . B B .   5 SER HA   1 1 
        3  4585 2 2   7 SER HB2  H   5.481 -13.694 -12.950 1.00 . B B .   5 SER HB2  1 1 
        3  4586 2 2   7 SER HB3  H   6.472 -14.021 -11.529 1.00 . B B .   5 SER HB3  1 1 
        3  4587 2 2   7 SER HG   H   4.207 -15.272 -11.124 1.00 . B B .   5 SER HG   1 1 
        3  4588 2 2   7 SER N    N   3.260 -12.956 -11.515 1.00 . B B .   5 SER N    1 1 
        3  4589 2 2   7 SER O    O   5.659 -11.229 -12.439 1.00 . B B .   5 SER O    1 1 
        3  4590 2 2   7 SER OG   O   4.888 -15.278 -11.809 1.00 . B B .   5 SER OG   1 1 
        3  4591 2 2   8 GLU C    C   4.803  -8.526 -11.280 1.00 . B B .   6 GLU C    1 1 
        3  4592 2 2   8 GLU CA   C   5.677  -9.353 -10.343 1.00 . B B .   6 GLU CA   1 1 
        3  4593 2 2   8 GLU CB   C   7.142  -9.306 -10.800 1.00 . B B .   6 GLU CB   1 1 
        3  4594 2 2   8 GLU CD   C   8.485  -9.071  -8.675 1.00 . B B .   6 GLU CD   1 1 
        3  4595 2 2   8 GLU CG   C   8.020  -8.399  -9.950 1.00 . B B .   6 GLU CG   1 1 
        3  4596 2 2   8 GLU H    H   4.788 -11.051  -9.442 1.00 . B B .   6 GLU H    1 1 
        3  4597 2 2   8 GLU HA   H   5.606  -8.937  -9.348 1.00 . B B .   6 GLU HA   1 1 
        3  4598 2 2   8 GLU HB2  H   7.550 -10.305 -10.761 1.00 . B B .   6 GLU HB2  1 1 
        3  4599 2 2   8 GLU HB3  H   7.175  -8.951 -11.820 1.00 . B B .   6 GLU HB3  1 1 
        3  4600 2 2   8 GLU HG2  H   8.884  -8.113 -10.527 1.00 . B B .   6 GLU HG2  1 1 
        3  4601 2 2   8 GLU HG3  H   7.452  -7.516  -9.688 1.00 . B B .   6 GLU HG3  1 1 
        3  4602 2 2   8 GLU N    N   5.182 -10.728 -10.284 1.00 . B B .   6 GLU N    1 1 
        3  4603 2 2   8 GLU O    O   5.275  -7.598 -11.941 1.00 . B B .   6 GLU O    1 1 
        3  4604 2 2   8 GLU OE1  O   8.467 -10.319  -8.614 1.00 . B B .   6 GLU OE1  1 1 
        3  4605 2 2   8 GLU OE2  O   8.851  -8.358  -7.716 1.00 . B B .   6 GLU OE2  1 1 
        3  4606 2 2   9 GLU C    C   2.337  -6.772 -11.637 1.00 . B B .   7 GLU C    1 1 
        3  4607 2 2   9 GLU CA   C   2.574  -8.170 -12.175 1.00 . B B .   7 GLU CA   1 1 
        3  4608 2 2   9 GLU CB   C   1.255  -8.941 -12.249 1.00 . B B .   7 GLU CB   1 1 
        3  4609 2 2   9 GLU CD   C  -0.870  -9.319 -13.557 1.00 . B B .   7 GLU CD   1 1 
        3  4610 2 2   9 GLU CG   C   0.255  -8.357 -13.234 1.00 . B B .   7 GLU CG   1 1 
        3  4611 2 2   9 GLU H    H   3.201  -9.601 -10.759 1.00 . B B .   7 GLU H    1 1 
        3  4612 2 2   9 GLU HA   H   3.001  -8.100 -13.165 1.00 . B B .   7 GLU HA   1 1 
        3  4613 2 2   9 GLU HB2  H   1.464  -9.959 -12.543 1.00 . B B .   7 GLU HB2  1 1 
        3  4614 2 2   9 GLU HB3  H   0.802  -8.946 -11.269 1.00 . B B .   7 GLU HB3  1 1 
        3  4615 2 2   9 GLU HG2  H  -0.171  -7.461 -12.807 1.00 . B B .   7 GLU HG2  1 1 
        3  4616 2 2   9 GLU HG3  H   0.771  -8.108 -14.149 1.00 . B B .   7 GLU HG3  1 1 
        3  4617 2 2   9 GLU N    N   3.521  -8.869 -11.325 1.00 . B B .   7 GLU N    1 1 
        3  4618 2 2   9 GLU O    O   1.824  -6.602 -10.536 1.00 . B B .   7 GLU O    1 1 
        3  4619 2 2   9 GLU OE1  O  -1.873  -9.335 -12.818 1.00 . B B .   7 GLU OE1  1 1 
        3  4620 2 2   9 GLU OE2  O  -0.748 -10.066 -14.552 1.00 . B B .   7 GLU OE2  1 1 
        3  4621 2 2  10 VAL C    C   1.134  -3.953 -12.297 1.00 . B B .   8 VAL C    1 1 
        3  4622 2 2  10 VAL CA   C   2.552  -4.401 -12.005 1.00 . B B .   8 VAL CA   1 1 
        3  4623 2 2  10 VAL CB   C   3.562  -3.476 -12.707 1.00 . B B .   8 VAL CB   1 1 
        3  4624 2 2  10 VAL CG1  C   3.497  -2.075 -12.121 1.00 . B B .   8 VAL CG1  1 1 
        3  4625 2 2  10 VAL CG2  C   4.969  -4.046 -12.593 1.00 . B B .   8 VAL CG2  1 1 
        3  4626 2 2  10 VAL H    H   3.110  -5.970 -13.281 1.00 . B B .   8 VAL H    1 1 
        3  4627 2 2  10 VAL HA   H   2.724  -4.347 -10.939 1.00 . B B .   8 VAL HA   1 1 
        3  4628 2 2  10 VAL HB   H   3.301  -3.418 -13.754 1.00 . B B .   8 VAL HB   1 1 
        3  4629 2 2  10 VAL HG11 H   4.207  -1.440 -12.628 1.00 . B B .   8 VAL HG11 1 1 
        3  4630 2 2  10 VAL HG12 H   3.735  -2.114 -11.069 1.00 . B B .   8 VAL HG12 1 1 
        3  4631 2 2  10 VAL HG13 H   2.501  -1.676 -12.251 1.00 . B B .   8 VAL HG13 1 1 
        3  4632 2 2  10 VAL HG21 H   5.661  -3.410 -13.122 1.00 . B B .   8 VAL HG21 1 1 
        3  4633 2 2  10 VAL HG22 H   4.991  -5.038 -13.022 1.00 . B B .   8 VAL HG22 1 1 
        3  4634 2 2  10 VAL HG23 H   5.253  -4.099 -11.551 1.00 . B B .   8 VAL HG23 1 1 
        3  4635 2 2  10 VAL N    N   2.718  -5.776 -12.413 1.00 . B B .   8 VAL N    1 1 
        3  4636 2 2  10 VAL O    O   0.736  -3.797 -13.451 1.00 . B B .   8 VAL O    1 1 
        3  4637 2 2  11 LEU C    C  -1.120  -1.860 -11.197 1.00 . B B .   9 LEU C    1 1 
        3  4638 2 2  11 LEU CA   C  -1.000  -3.359 -11.315 1.00 . B B .   9 LEU CA   1 1 
        3  4639 2 2  11 LEU CB   C  -1.795  -4.017 -10.186 1.00 . B B .   9 LEU CB   1 1 
        3  4640 2 2  11 LEU CD1  C  -2.690  -6.071  -9.089 1.00 . B B .   9 LEU CD1  1 1 
        3  4641 2 2  11 LEU CD2  C  -3.020  -5.733 -11.532 1.00 . B B .   9 LEU CD2  1 1 
        3  4642 2 2  11 LEU CG   C  -2.084  -5.505 -10.359 1.00 . B B .   9 LEU CG   1 1 
        3  4643 2 2  11 LEU H    H   0.792  -3.861 -10.344 1.00 . B B .   9 LEU H    1 1 
        3  4644 2 2  11 LEU HA   H  -1.392  -3.678 -12.264 1.00 . B B .   9 LEU HA   1 1 
        3  4645 2 2  11 LEU HB2  H  -1.242  -3.889  -9.266 1.00 . B B .   9 LEU HB2  1 1 
        3  4646 2 2  11 LEU HB3  H  -2.734  -3.502 -10.090 1.00 . B B .   9 LEU HB3  1 1 
        3  4647 2 2  11 LEU HD11 H  -3.530  -5.462  -8.789 1.00 . B B .   9 LEU HD11 1 1 
        3  4648 2 2  11 LEU HD12 H  -1.947  -6.071  -8.304 1.00 . B B .   9 LEU HD12 1 1 
        3  4649 2 2  11 LEU HD13 H  -3.025  -7.081  -9.269 1.00 . B B .   9 LEU HD13 1 1 
        3  4650 2 2  11 LEU HD21 H  -3.270  -6.782 -11.594 1.00 . B B .   9 LEU HD21 1 1 
        3  4651 2 2  11 LEU HD22 H  -2.536  -5.423 -12.446 1.00 . B B .   9 LEU HD22 1 1 
        3  4652 2 2  11 LEU HD23 H  -3.922  -5.156 -11.388 1.00 . B B .   9 LEU HD23 1 1 
        3  4653 2 2  11 LEU HG   H  -1.160  -6.027 -10.556 1.00 . B B .   9 LEU HG   1 1 
        3  4654 2 2  11 LEU N    N   0.386  -3.757 -11.231 1.00 . B B .   9 LEU N    1 1 
        3  4655 2 2  11 LEU O    O  -1.905  -1.230 -11.903 1.00 . B B .   9 LEU O    1 1 
        3  4656 2 2  12 LEU C    C   0.958   0.723  -9.726 1.00 . B B .  10 LEU C    1 1 
        3  4657 2 2  12 LEU CA   C  -0.394   0.146 -10.098 1.00 . B B .  10 LEU CA   1 1 
        3  4658 2 2  12 LEU CB   C  -1.367   0.466  -8.972 1.00 . B B .  10 LEU CB   1 1 
        3  4659 2 2  12 LEU CD1  C  -3.049   1.790 -10.285 1.00 . B B .  10 LEU CD1  1 1 
        3  4660 2 2  12 LEU CD2  C  -2.843   2.144  -7.822 1.00 . B B .  10 LEU CD2  1 1 
        3  4661 2 2  12 LEU CG   C  -2.093   1.810  -9.101 1.00 . B B .  10 LEU CG   1 1 
        3  4662 2 2  12 LEU H    H   0.285  -1.828  -9.772 1.00 . B B .  10 LEU H    1 1 
        3  4663 2 2  12 LEU HA   H  -0.743   0.607 -11.008 1.00 . B B .  10 LEU HA   1 1 
        3  4664 2 2  12 LEU HB2  H  -2.093  -0.330  -8.895 1.00 . B B .  10 LEU HB2  1 1 
        3  4665 2 2  12 LEU HB3  H  -0.798   0.480  -8.060 1.00 . B B .  10 LEU HB3  1 1 
        3  4666 2 2  12 LEU HD11 H  -2.490   1.647 -11.198 1.00 . B B .  10 LEU HD11 1 1 
        3  4667 2 2  12 LEU HD12 H  -3.582   2.729 -10.332 1.00 . B B .  10 LEU HD12 1 1 
        3  4668 2 2  12 LEU HD13 H  -3.755   0.982 -10.164 1.00 . B B .  10 LEU HD13 1 1 
        3  4669 2 2  12 LEU HD21 H  -3.371   3.078  -7.948 1.00 . B B .  10 LEU HD21 1 1 
        3  4670 2 2  12 LEU HD22 H  -2.141   2.235  -7.007 1.00 . B B .  10 LEU HD22 1 1 
        3  4671 2 2  12 LEU HD23 H  -3.550   1.357  -7.603 1.00 . B B .  10 LEU HD23 1 1 
        3  4672 2 2  12 LEU HG   H  -1.365   2.587  -9.275 1.00 . B B .  10 LEU HG   1 1 
        3  4673 2 2  12 LEU N    N  -0.336  -1.283 -10.302 1.00 . B B .  10 LEU N    1 1 
        3  4674 2 2  12 LEU O    O   1.740   0.101  -9.008 1.00 . B B .  10 LEU O    1 1 
        3  4675 2 2  13 ILE C    C   2.047   4.031  -9.437 1.00 . B B .  11 ILE C    1 1 
        3  4676 2 2  13 ILE CA   C   2.434   2.643  -9.930 1.00 . B B .  11 ILE CA   1 1 
        3  4677 2 2  13 ILE CB   C   3.375   2.792 -11.148 1.00 . B B .  11 ILE CB   1 1 
        3  4678 2 2  13 ILE CD1  C   4.678   1.474 -12.900 1.00 . B B .  11 ILE CD1  1 1 
        3  4679 2 2  13 ILE CG1  C   3.769   1.417 -11.691 1.00 . B B .  11 ILE CG1  1 1 
        3  4680 2 2  13 ILE CG2  C   4.616   3.594 -10.763 1.00 . B B .  11 ILE CG2  1 1 
        3  4681 2 2  13 ILE H    H   0.576   2.299 -10.860 1.00 . B B .  11 ILE H    1 1 
        3  4682 2 2  13 ILE HA   H   2.959   2.118  -9.144 1.00 . B B .  11 ILE HA   1 1 
        3  4683 2 2  13 ILE HB   H   2.850   3.341 -11.916 1.00 . B B .  11 ILE HB   1 1 
        3  4684 2 2  13 ILE HD11 H   4.167   1.971 -13.711 1.00 . B B .  11 ILE HD11 1 1 
        3  4685 2 2  13 ILE HD12 H   4.940   0.471 -13.201 1.00 . B B .  11 ILE HD12 1 1 
        3  4686 2 2  13 ILE HD13 H   5.574   2.021 -12.650 1.00 . B B .  11 ILE HD13 1 1 
        3  4687 2 2  13 ILE HG12 H   4.283   0.867 -10.919 1.00 . B B .  11 ILE HG12 1 1 
        3  4688 2 2  13 ILE HG13 H   2.874   0.881 -11.974 1.00 . B B .  11 ILE HG13 1 1 
        3  4689 2 2  13 ILE HG21 H   5.234   3.743 -11.635 1.00 . B B .  11 ILE HG21 1 1 
        3  4690 2 2  13 ILE HG22 H   5.175   3.054 -10.013 1.00 . B B .  11 ILE HG22 1 1 
        3  4691 2 2  13 ILE HG23 H   4.316   4.554 -10.366 1.00 . B B .  11 ILE HG23 1 1 
        3  4692 2 2  13 ILE N    N   1.220   1.909 -10.240 1.00 . B B .  11 ILE N    1 1 
        3  4693 2 2  13 ILE O    O   1.606   4.873 -10.216 1.00 . B B .  11 ILE O    1 1 
        3  4694 2 2  14 VAL C    C   3.129   6.273  -7.153 1.00 . B B .  12 VAL C    1 1 
        3  4695 2 2  14 VAL CA   C   1.860   5.544  -7.559 1.00 . B B .  12 VAL CA   1 1 
        3  4696 2 2  14 VAL CB   C   0.942   5.386  -6.326 1.00 . B B .  12 VAL CB   1 1 
        3  4697 2 2  14 VAL CG1  C   0.347   6.727  -5.920 1.00 . B B .  12 VAL CG1  1 1 
        3  4698 2 2  14 VAL CG2  C  -0.160   4.373  -6.596 1.00 . B B .  12 VAL CG2  1 1 
        3  4699 2 2  14 VAL H    H   2.547   3.541  -7.568 1.00 . B B .  12 VAL H    1 1 
        3  4700 2 2  14 VAL HA   H   1.340   6.128  -8.304 1.00 . B B .  12 VAL HA   1 1 
        3  4701 2 2  14 VAL HB   H   1.541   5.022  -5.503 1.00 . B B .  12 VAL HB   1 1 
        3  4702 2 2  14 VAL HG11 H  -0.218   7.135  -6.744 1.00 . B B .  12 VAL HG11 1 1 
        3  4703 2 2  14 VAL HG12 H   1.142   7.409  -5.656 1.00 . B B .  12 VAL HG12 1 1 
        3  4704 2 2  14 VAL HG13 H  -0.306   6.588  -5.070 1.00 . B B .  12 VAL HG13 1 1 
        3  4705 2 2  14 VAL HG21 H   0.281   3.419  -6.843 1.00 . B B .  12 VAL HG21 1 1 
        3  4706 2 2  14 VAL HG22 H  -0.766   4.713  -7.423 1.00 . B B .  12 VAL HG22 1 1 
        3  4707 2 2  14 VAL HG23 H  -0.778   4.268  -5.717 1.00 . B B .  12 VAL HG23 1 1 
        3  4708 2 2  14 VAL N    N   2.198   4.258  -8.146 1.00 . B B .  12 VAL N    1 1 
        3  4709 2 2  14 VAL O    O   3.958   5.726  -6.430 1.00 . B B .  12 VAL O    1 1 
        3  4710 2 2  15 LYS C    C   4.239   9.142  -6.078 1.00 . B B .  13 LYS C    1 1 
        3  4711 2 2  15 LYS CA   C   4.470   8.279  -7.304 1.00 . B B .  13 LYS CA   1 1 
        3  4712 2 2  15 LYS CB   C   4.883   9.159  -8.478 1.00 . B B .  13 LYS CB   1 1 
        3  4713 2 2  15 LYS CD   C   7.236   9.006  -9.330 1.00 . B B .  13 LYS CD   1 1 
        3  4714 2 2  15 LYS CE   C   8.134   8.478 -10.438 1.00 . B B .  13 LYS CE   1 1 
        3  4715 2 2  15 LYS CG   C   5.819   8.470  -9.454 1.00 . B B .  13 LYS CG   1 1 
        3  4716 2 2  15 LYS H    H   2.595   7.884  -8.199 1.00 . B B .  13 LYS H    1 1 
        3  4717 2 2  15 LYS HA   H   5.272   7.588  -7.091 1.00 . B B .  13 LYS HA   1 1 
        3  4718 2 2  15 LYS HB2  H   3.998   9.464  -9.011 1.00 . B B .  13 LYS HB2  1 1 
        3  4719 2 2  15 LYS HB3  H   5.381  10.037  -8.096 1.00 . B B .  13 LYS HB3  1 1 
        3  4720 2 2  15 LYS HD2  H   7.209  10.083  -9.388 1.00 . B B .  13 LYS HD2  1 1 
        3  4721 2 2  15 LYS HD3  H   7.642   8.703  -8.376 1.00 . B B .  13 LYS HD3  1 1 
        3  4722 2 2  15 LYS HE2  H   8.172   7.400 -10.372 1.00 . B B .  13 LYS HE2  1 1 
        3  4723 2 2  15 LYS HE3  H   7.715   8.765 -11.392 1.00 . B B .  13 LYS HE3  1 1 
        3  4724 2 2  15 LYS HG2  H   5.826   7.410  -9.241 1.00 . B B .  13 LYS HG2  1 1 
        3  4725 2 2  15 LYS HG3  H   5.464   8.638 -10.458 1.00 . B B .  13 LYS HG3  1 1 
        3  4726 2 2  15 LYS HZ1  H  10.107   8.654 -11.102 1.00 . B B .  13 LYS HZ1  1 1 
        3  4727 2 2  15 LYS HZ2  H   9.944   8.737  -9.415 1.00 . B B .  13 LYS HZ2  1 1 
        3  4728 2 2  15 LYS HZ3  H   9.502  10.058 -10.383 1.00 . B B .  13 LYS HZ3  1 1 
        3  4729 2 2  15 LYS N    N   3.289   7.497  -7.628 1.00 . B B .  13 LYS N    1 1 
        3  4730 2 2  15 LYS NZ   N   9.517   9.020 -10.332 1.00 . B B .  13 LYS NZ   1 1 
        3  4731 2 2  15 LYS O    O   3.118   9.250  -5.581 1.00 . B B .  13 LYS O    1 1 
        3  4732 2 2  16 LYS C    C   4.685   9.943  -3.251 1.00 . B B .  14 LYS C    1 1 
        3  4733 2 2  16 LYS CA   C   5.310  10.636  -4.461 1.00 . B B .  14 LYS CA   1 1 
        3  4734 2 2  16 LYS CB   C   4.591  11.943  -4.788 1.00 . B B .  14 LYS CB   1 1 
        3  4735 2 2  16 LYS CD   C   4.755  14.278  -5.748 1.00 . B B .  14 LYS CD   1 1 
        3  4736 2 2  16 LYS CE   C   4.395  15.168  -4.565 1.00 . B B .  14 LYS CE   1 1 
        3  4737 2 2  16 LYS CG   C   5.520  13.032  -5.316 1.00 . B B .  14 LYS CG   1 1 
        3  4738 2 2  16 LYS H    H   6.143   9.676  -6.131 1.00 . B B .  14 LYS H    1 1 
        3  4739 2 2  16 LYS HA   H   6.339  10.863  -4.223 1.00 . B B .  14 LYS HA   1 1 
        3  4740 2 2  16 LYS HB2  H   3.857  11.731  -5.548 1.00 . B B .  14 LYS HB2  1 1 
        3  4741 2 2  16 LYS HB3  H   4.096  12.309  -3.902 1.00 . B B .  14 LYS HB3  1 1 
        3  4742 2 2  16 LYS HD2  H   5.368  14.844  -6.432 1.00 . B B .  14 LYS HD2  1 1 
        3  4743 2 2  16 LYS HD3  H   3.845  13.975  -6.245 1.00 . B B .  14 LYS HD3  1 1 
        3  4744 2 2  16 LYS HE2  H   3.998  14.551  -3.773 1.00 . B B .  14 LYS HE2  1 1 
        3  4745 2 2  16 LYS HE3  H   5.289  15.666  -4.219 1.00 . B B .  14 LYS HE3  1 1 
        3  4746 2 2  16 LYS HG2  H   6.216  13.304  -4.537 1.00 . B B .  14 LYS HG2  1 1 
        3  4747 2 2  16 LYS HG3  H   6.063  12.643  -6.165 1.00 . B B .  14 LYS HG3  1 1 
        3  4748 2 2  16 LYS HZ1  H   2.916  16.570  -4.067 1.00 . B B .  14 LYS HZ1  1 1 
        3  4749 2 2  16 LYS HZ2  H   2.647  15.773  -5.541 1.00 . B B .  14 LYS HZ2  1 1 
        3  4750 2 2  16 LYS HZ3  H   3.824  16.983  -5.436 1.00 . B B .  14 LYS HZ3  1 1 
        3  4751 2 2  16 LYS N    N   5.318   9.773  -5.632 1.00 . B B .  14 LYS N    1 1 
        3  4752 2 2  16 LYS NZ   N   3.380  16.196  -4.931 1.00 . B B .  14 LYS NZ   1 1 
        3  4753 2 2  16 LYS O    O   3.953  10.558  -2.476 1.00 . B B .  14 LYS O    1 1 
        3  4754 2 2  17 VAL C    C   5.542   7.796  -0.905 1.00 . B B .  15 VAL C    1 1 
        3  4755 2 2  17 VAL CA   C   4.461   7.898  -1.963 1.00 . B B .  15 VAL CA   1 1 
        3  4756 2 2  17 VAL CB   C   3.979   6.480  -2.348 1.00 . B B .  15 VAL CB   1 1 
        3  4757 2 2  17 VAL CG1  C   3.351   5.787  -1.143 1.00 . B B .  15 VAL CG1  1 1 
        3  4758 2 2  17 VAL CG2  C   2.988   6.559  -3.491 1.00 . B B .  15 VAL CG2  1 1 
        3  4759 2 2  17 VAL H    H   5.545   8.206  -3.765 1.00 . B B .  15 VAL H    1 1 
        3  4760 2 2  17 VAL HA   H   3.623   8.445  -1.553 1.00 . B B .  15 VAL HA   1 1 
        3  4761 2 2  17 VAL HB   H   4.831   5.894  -2.674 1.00 . B B .  15 VAL HB   1 1 
        3  4762 2 2  17 VAL HG11 H   4.051   5.789  -0.320 1.00 . B B .  15 VAL HG11 1 1 
        3  4763 2 2  17 VAL HG12 H   3.103   4.769  -1.399 1.00 . B B .  15 VAL HG12 1 1 
        3  4764 2 2  17 VAL HG13 H   2.454   6.313  -0.851 1.00 . B B .  15 VAL HG13 1 1 
        3  4765 2 2  17 VAL HG21 H   2.936   5.602  -3.988 1.00 . B B .  15 VAL HG21 1 1 
        3  4766 2 2  17 VAL HG22 H   3.312   7.310  -4.196 1.00 . B B .  15 VAL HG22 1 1 
        3  4767 2 2  17 VAL HG23 H   2.014   6.819  -3.107 1.00 . B B .  15 VAL HG23 1 1 
        3  4768 2 2  17 VAL N    N   4.972   8.655  -3.099 1.00 . B B .  15 VAL N    1 1 
        3  4769 2 2  17 VAL O    O   6.643   7.328  -1.183 1.00 . B B .  15 VAL O    1 1 
        3  4770 2 2  18 ARG C    C   5.836   7.160   2.406 1.00 . B B .  16 ARG C    1 1 
        3  4771 2 2  18 ARG CA   C   6.181   8.222   1.383 1.00 . B B .  16 ARG CA   1 1 
        3  4772 2 2  18 ARG CB   C   6.246   9.597   2.049 1.00 . B B .  16 ARG CB   1 1 
        3  4773 2 2  18 ARG CD   C   6.900  12.013   1.703 1.00 . B B .  16 ARG CD   1 1 
        3  4774 2 2  18 ARG CG   C   7.113  10.573   1.280 1.00 . B B .  16 ARG CG   1 1 
        3  4775 2 2  18 ARG CZ   C   8.032  14.169   1.268 1.00 . B B .  16 ARG CZ   1 1 
        3  4776 2 2  18 ARG H    H   4.324   8.579   0.465 1.00 . B B .  16 ARG H    1 1 
        3  4777 2 2  18 ARG HA   H   7.150   7.996   0.966 1.00 . B B .  16 ARG HA   1 1 
        3  4778 2 2  18 ARG HB2  H   5.248  10.006   2.119 1.00 . B B .  16 ARG HB2  1 1 
        3  4779 2 2  18 ARG HB3  H   6.655   9.488   3.043 1.00 . B B .  16 ARG HB3  1 1 
        3  4780 2 2  18 ARG HD2  H   6.003  12.386   1.221 1.00 . B B .  16 ARG HD2  1 1 
        3  4781 2 2  18 ARG HD3  H   6.779  12.055   2.773 1.00 . B B .  16 ARG HD3  1 1 
        3  4782 2 2  18 ARG HE   H   8.864  12.372   1.035 1.00 . B B .  16 ARG HE   1 1 
        3  4783 2 2  18 ARG HG2  H   8.149  10.318   1.444 1.00 . B B .  16 ARG HG2  1 1 
        3  4784 2 2  18 ARG HG3  H   6.884  10.481   0.227 1.00 . B B .  16 ARG HG3  1 1 
        3  4785 2 2  18 ARG HH11 H   6.137  14.361   1.958 1.00 . B B .  16 ARG HH11 1 1 
        3  4786 2 2  18 ARG HH12 H   6.952  15.850   1.613 1.00 . B B .  16 ARG HH12 1 1 
        3  4787 2 2  18 ARG HH21 H   9.936  14.274   0.558 1.00 . B B .  16 ARG HH21 1 1 
        3  4788 2 2  18 ARG HH22 H   9.139  15.805   0.809 1.00 . B B .  16 ARG HH22 1 1 
        3  4789 2 2  18 ARG N    N   5.232   8.241   0.296 1.00 . B B .  16 ARG N    1 1 
        3  4790 2 2  18 ARG NE   N   8.038  12.843   1.308 1.00 . B B .  16 ARG NE   1 1 
        3  4791 2 2  18 ARG NH1  N   6.953  14.850   1.644 1.00 . B B .  16 ARG NH1  1 1 
        3  4792 2 2  18 ARG NH2  N   9.116  14.808   0.847 1.00 . B B .  16 ARG NH2  1 1 
        3  4793 2 2  18 ARG O    O   4.700   6.695   2.485 1.00 . B B .  16 ARG O    1 1 
        3  4794 2 2  19 GLN C    C   7.774   5.997   5.237 1.00 . B B .  17 GLN C    1 1 
        3  4795 2 2  19 GLN CA   C   6.691   5.769   4.194 1.00 . B B .  17 GLN CA   1 1 
        3  4796 2 2  19 GLN CB   C   6.783   4.351   3.617 1.00 . B B .  17 GLN CB   1 1 
        3  4797 2 2  19 GLN CD   C   6.687   2.828   5.653 1.00 . B B .  17 GLN CD   1 1 
        3  4798 2 2  19 GLN CG   C   5.984   3.314   4.398 1.00 . B B .  17 GLN CG   1 1 
        3  4799 2 2  19 GLN H    H   7.736   7.119   2.970 1.00 . B B .  17 GLN H    1 1 
        3  4800 2 2  19 GLN HA   H   5.722   5.911   4.650 1.00 . B B .  17 GLN HA   1 1 
        3  4801 2 2  19 GLN HB2  H   6.416   4.366   2.603 1.00 . B B .  17 GLN HB2  1 1 
        3  4802 2 2  19 GLN HB3  H   7.819   4.046   3.610 1.00 . B B .  17 GLN HB3  1 1 
        3  4803 2 2  19 GLN HE21 H   8.463   3.040   4.791 1.00 . B B .  17 GLN HE21 1 1 
        3  4804 2 2  19 GLN HE22 H   8.477   2.446   6.411 1.00 . B B .  17 GLN HE22 1 1 
        3  4805 2 2  19 GLN HG2  H   5.039   3.752   4.684 1.00 . B B .  17 GLN HG2  1 1 
        3  4806 2 2  19 GLN HG3  H   5.803   2.465   3.755 1.00 . B B .  17 GLN HG3  1 1 
        3  4807 2 2  19 GLN N    N   6.845   6.752   3.145 1.00 . B B .  17 GLN N    1 1 
        3  4808 2 2  19 GLN NE2  N   8.010   2.768   5.616 1.00 . B B .  17 GLN NE2  1 1 
        3  4809 2 2  19 GLN O    O   8.945   5.685   5.002 1.00 . B B .  17 GLN O    1 1 
        3  4810 2 2  19 GLN OE1  O   6.046   2.501   6.650 1.00 . B B .  17 GLN OE1  1 1 
        3  4811 2 2  20 LYS C    C   9.289   7.948   7.066 1.00 . B B .  18 LYS C    1 1 
        3  4812 2 2  20 LYS CA   C   8.289   6.866   7.466 1.00 . B B .  18 LYS CA   1 1 
        3  4813 2 2  20 LYS CB   C   9.026   5.601   7.923 1.00 . B B .  18 LYS CB   1 1 
        3  4814 2 2  20 LYS CD   C  10.794   4.823   9.535 1.00 . B B .  18 LYS CD   1 1 
        3  4815 2 2  20 LYS CE   C  12.061   5.664   9.595 1.00 . B B .  18 LYS CE   1 1 
        3  4816 2 2  20 LYS CG   C   9.557   5.687   9.346 1.00 . B B .  18 LYS CG   1 1 
        3  4817 2 2  20 LYS H    H   6.435   6.848   6.450 1.00 . B B .  18 LYS H    1 1 
        3  4818 2 2  20 LYS HA   H   7.698   7.238   8.288 1.00 . B B .  18 LYS HA   1 1 
        3  4819 2 2  20 LYS HB2  H   8.349   4.762   7.864 1.00 . B B .  18 LYS HB2  1 1 
        3  4820 2 2  20 LYS HB3  H   9.861   5.427   7.260 1.00 . B B .  18 LYS HB3  1 1 
        3  4821 2 2  20 LYS HD2  H  10.697   4.269  10.456 1.00 . B B .  18 LYS HD2  1 1 
        3  4822 2 2  20 LYS HD3  H  10.870   4.135   8.706 1.00 . B B .  18 LYS HD3  1 1 
        3  4823 2 2  20 LYS HE2  H  11.909   6.463  10.306 1.00 . B B .  18 LYS HE2  1 1 
        3  4824 2 2  20 LYS HE3  H  12.875   5.039   9.930 1.00 . B B .  18 LYS HE3  1 1 
        3  4825 2 2  20 LYS HG2  H   9.812   6.713   9.563 1.00 . B B .  18 LYS HG2  1 1 
        3  4826 2 2  20 LYS HG3  H   8.788   5.354  10.028 1.00 . B B .  18 LYS HG3  1 1 
        3  4827 2 2  20 LYS HZ1  H  12.464   5.513   7.543 1.00 . B B .  18 LYS HZ1  1 1 
        3  4828 2 2  20 LYS HZ2  H  13.335   6.734   8.329 1.00 . B B .  18 LYS HZ2  1 1 
        3  4829 2 2  20 LYS HZ3  H  11.691   6.955   7.986 1.00 . B B .  18 LYS HZ3  1 1 
        3  4830 2 2  20 LYS N    N   7.377   6.577   6.365 1.00 . B B .  18 LYS N    1 1 
        3  4831 2 2  20 LYS NZ   N  12.414   6.257   8.274 1.00 . B B .  18 LYS NZ   1 1 
        3  4832 2 2  20 LYS O    O  10.499   7.789   7.260 1.00 . B B .  18 LYS O    1 1 
        3  4833 2 2  21 LYS C    C  10.530   9.788   4.931 1.00 . B B .  19 LYS C    1 1 
        3  4834 2 2  21 LYS CA   C   9.599  10.173   6.077 1.00 . B B .  19 LYS CA   1 1 
        3  4835 2 2  21 LYS CB   C  10.417  10.733   7.251 1.00 . B B .  19 LYS CB   1 1 
        3  4836 2 2  21 LYS CD   C   8.412  11.494   8.559 1.00 . B B .  19 LYS CD   1 1 
        3  4837 2 2  21 LYS CE   C   7.618  12.704   9.014 1.00 . B B .  19 LYS CE   1 1 
        3  4838 2 2  21 LYS CG   C   9.750  11.897   7.964 1.00 . B B .  19 LYS CG   1 1 
        3  4839 2 2  21 LYS H    H   7.790   9.091   6.366 1.00 . B B .  19 LYS H    1 1 
        3  4840 2 2  21 LYS HA   H   8.930  10.943   5.725 1.00 . B B .  19 LYS HA   1 1 
        3  4841 2 2  21 LYS HB2  H  10.577   9.944   7.970 1.00 . B B .  19 LYS HB2  1 1 
        3  4842 2 2  21 LYS HB3  H  11.374  11.067   6.879 1.00 . B B .  19 LYS HB3  1 1 
        3  4843 2 2  21 LYS HD2  H   7.842  10.963   7.812 1.00 . B B .  19 LYS HD2  1 1 
        3  4844 2 2  21 LYS HD3  H   8.588  10.849   9.408 1.00 . B B .  19 LYS HD3  1 1 
        3  4845 2 2  21 LYS HE2  H   8.094  13.127   9.886 1.00 . B B .  19 LYS HE2  1 1 
        3  4846 2 2  21 LYS HE3  H   7.610  13.435   8.218 1.00 . B B .  19 LYS HE3  1 1 
        3  4847 2 2  21 LYS HG2  H  10.396  12.240   8.758 1.00 . B B .  19 LYS HG2  1 1 
        3  4848 2 2  21 LYS HG3  H   9.591  12.698   7.255 1.00 . B B .  19 LYS HG3  1 1 
        3  4849 2 2  21 LYS HZ1  H   6.201  11.723  10.192 1.00 . B B .  19 LYS HZ1  1 1 
        3  4850 2 2  21 LYS HZ2  H   5.776  11.834   8.550 1.00 . B B .  19 LYS HZ2  1 1 
        3  4851 2 2  21 LYS HZ3  H   5.671  13.197   9.555 1.00 . B B .  19 LYS HZ3  1 1 
        3  4852 2 2  21 LYS N    N   8.775   9.041   6.503 1.00 . B B .  19 LYS N    1 1 
        3  4853 2 2  21 LYS NZ   N   6.219  12.343   9.353 1.00 . B B .  19 LYS NZ   1 1 
        3  4854 2 2  21 LYS O    O  11.658  10.270   4.848 1.00 . B B .  19 LYS O    1 1 
        3  4855 2 2  22 GLN C    C  10.005   8.540   1.652 1.00 . B B .  20 GLN C    1 1 
        3  4856 2 2  22 GLN CA   C  10.854   8.495   2.907 1.00 . B B .  20 GLN CA   1 1 
        3  4857 2 2  22 GLN CB   C  11.383   7.073   3.112 1.00 . B B .  20 GLN CB   1 1 
        3  4858 2 2  22 GLN CD   C  12.560   5.474   4.680 1.00 . B B .  20 GLN CD   1 1 
        3  4859 2 2  22 GLN CG   C  12.321   6.924   4.298 1.00 . B B .  20 GLN CG   1 1 
        3  4860 2 2  22 GLN H    H   9.146   8.566   4.161 1.00 . B B .  20 GLN H    1 1 
        3  4861 2 2  22 GLN HA   H  11.685   9.176   2.801 1.00 . B B .  20 GLN HA   1 1 
        3  4862 2 2  22 GLN HB2  H  10.543   6.409   3.262 1.00 . B B .  20 GLN HB2  1 1 
        3  4863 2 2  22 GLN HB3  H  11.913   6.768   2.221 1.00 . B B .  20 GLN HB3  1 1 
        3  4864 2 2  22 GLN HE21 H  12.399   4.914   2.783 1.00 . B B .  20 GLN HE21 1 1 
        3  4865 2 2  22 GLN HE22 H  12.707   3.648   3.917 1.00 . B B .  20 GLN HE22 1 1 
        3  4866 2 2  22 GLN HG2  H  13.270   7.373   4.046 1.00 . B B .  20 GLN HG2  1 1 
        3  4867 2 2  22 GLN HG3  H  11.894   7.438   5.145 1.00 . B B .  20 GLN HG3  1 1 
        3  4868 2 2  22 GLN N    N  10.057   8.919   4.050 1.00 . B B .  20 GLN N    1 1 
        3  4869 2 2  22 GLN NE2  N  12.554   4.590   3.694 1.00 . B B .  20 GLN NE2  1 1 
        3  4870 2 2  22 GLN O    O   9.028   7.805   1.542 1.00 . B B .  20 GLN O    1 1 
        3  4871 2 2  22 GLN OE1  O  12.754   5.152   5.854 1.00 . B B .  20 GLN OE1  1 1 
        3  4872 2 2  23 ASP C    C  10.111   8.543  -1.597 1.00 . B B .  21 ASP C    1 1 
        3  4873 2 2  23 ASP CA   C   9.635   9.520  -0.535 1.00 . B B .  21 ASP CA   1 1 
        3  4874 2 2  23 ASP CB   C   9.646  10.966  -1.056 1.00 . B B .  21 ASP CB   1 1 
        3  4875 2 2  23 ASP CG   C  10.873  11.752  -0.642 1.00 . B B .  21 ASP CG   1 1 
        3  4876 2 2  23 ASP H    H  11.184   9.937   0.845 1.00 . B B .  21 ASP H    1 1 
        3  4877 2 2  23 ASP HA   H   8.611   9.263  -0.304 1.00 . B B .  21 ASP HA   1 1 
        3  4878 2 2  23 ASP HB2  H   9.608  10.949  -2.135 1.00 . B B .  21 ASP HB2  1 1 
        3  4879 2 2  23 ASP HB3  H   8.771  11.480  -0.684 1.00 . B B .  21 ASP HB3  1 1 
        3  4880 2 2  23 ASP N    N  10.378   9.390   0.711 1.00 . B B .  21 ASP N    1 1 
        3  4881 2 2  23 ASP O    O  11.308   8.340  -1.808 1.00 . B B .  21 ASP O    1 1 
        3  4882 2 2  23 ASP OD1  O  11.995  11.334  -0.969 1.00 . B B .  21 ASP OD1  1 1 
        3  4883 2 2  23 ASP OD2  O  10.696  12.789   0.044 1.00 . B B .  21 ASP OD2  1 1 
        3  4884 2 2  24 GLY C    C   8.220   6.722  -4.151 1.00 . B B .  22 GLY C    1 1 
        3  4885 2 2  24 GLY CA   C   9.427   6.956  -3.277 1.00 . B B .  22 GLY CA   1 1 
        3  4886 2 2  24 GLY H    H   8.211   8.070  -1.974 1.00 . B B .  22 GLY H    1 1 
        3  4887 2 2  24 GLY HA2  H  10.238   7.330  -3.885 1.00 . B B .  22 GLY HA2  1 1 
        3  4888 2 2  24 GLY HA3  H   9.721   6.019  -2.832 1.00 . B B .  22 GLY HA3  1 1 
        3  4889 2 2  24 GLY N    N   9.144   7.905  -2.234 1.00 . B B .  22 GLY N    1 1 
        3  4890 2 2  24 GLY O    O   7.639   7.669  -4.693 1.00 . B B .  22 GLY O    1 1 
        3  4891 2 2  25 ALA C    C   6.067   3.812  -4.621 1.00 . B B .  23 ALA C    1 1 
        3  4892 2 2  25 ALA CA   C   6.675   5.122  -5.086 1.00 . B B .  23 ALA CA   1 1 
        3  4893 2 2  25 ALA CB   C   7.099   5.035  -6.538 1.00 . B B .  23 ALA CB   1 1 
        3  4894 2 2  25 ALA H    H   8.277   4.761  -3.765 1.00 . B B .  23 ALA H    1 1 
        3  4895 2 2  25 ALA HA   H   5.940   5.908  -4.994 1.00 . B B .  23 ALA HA   1 1 
        3  4896 2 2  25 ALA HB1  H   7.561   5.966  -6.831 1.00 . B B .  23 ALA HB1  1 1 
        3  4897 2 2  25 ALA HB2  H   6.234   4.851  -7.153 1.00 . B B .  23 ALA HB2  1 1 
        3  4898 2 2  25 ALA HB3  H   7.807   4.229  -6.655 1.00 . B B .  23 ALA HB3  1 1 
        3  4899 2 2  25 ALA N    N   7.812   5.471  -4.263 1.00 . B B .  23 ALA N    1 1 
        3  4900 2 2  25 ALA O    O   6.784   2.903  -4.199 1.00 . B B .  23 ALA O    1 1 
        3  4901 2 2  26 LEU C    C   3.690   1.692  -5.517 1.00 . B B .  24 LEU C    1 1 
        3  4902 2 2  26 LEU CA   C   4.038   2.529  -4.293 1.00 . B B .  24 LEU CA   1 1 
        3  4903 2 2  26 LEU CB   C   2.762   2.940  -3.540 1.00 . B B .  24 LEU CB   1 1 
        3  4904 2 2  26 LEU CD1  C   0.908   2.406  -1.937 1.00 . B B .  24 LEU CD1  1 1 
        3  4905 2 2  26 LEU CD2  C   2.300   0.554  -2.858 1.00 . B B .  24 LEU CD2  1 1 
        3  4906 2 2  26 LEU CG   C   2.294   2.005  -2.417 1.00 . B B .  24 LEU CG   1 1 
        3  4907 2 2  26 LEU H    H   4.248   4.460  -5.122 1.00 . B B .  24 LEU H    1 1 
        3  4908 2 2  26 LEU HA   H   4.679   1.960  -3.637 1.00 . B B .  24 LEU HA   1 1 
        3  4909 2 2  26 LEU HB2  H   2.930   3.914  -3.111 1.00 . B B .  24 LEU HB2  1 1 
        3  4910 2 2  26 LEU HB3  H   1.963   3.022  -4.262 1.00 . B B .  24 LEU HB3  1 1 
        3  4911 2 2  26 LEU HD11 H   0.590   1.734  -1.153 1.00 . B B .  24 LEU HD11 1 1 
        3  4912 2 2  26 LEU HD12 H   0.211   2.354  -2.761 1.00 . B B .  24 LEU HD12 1 1 
        3  4913 2 2  26 LEU HD13 H   0.938   3.416  -1.555 1.00 . B B .  24 LEU HD13 1 1 
        3  4914 2 2  26 LEU HD21 H   1.595   0.421  -3.664 1.00 . B B .  24 LEU HD21 1 1 
        3  4915 2 2  26 LEU HD22 H   2.022  -0.075  -2.027 1.00 . B B .  24 LEU HD22 1 1 
        3  4916 2 2  26 LEU HD23 H   3.289   0.286  -3.196 1.00 . B B .  24 LEU HD23 1 1 
        3  4917 2 2  26 LEU HG   H   2.970   2.100  -1.580 1.00 . B B .  24 LEU HG   1 1 
        3  4918 2 2  26 LEU N    N   4.753   3.715  -4.724 1.00 . B B .  24 LEU N    1 1 
        3  4919 2 2  26 LEU O    O   3.045   2.174  -6.451 1.00 . B B .  24 LEU O    1 1 
        3  4920 2 2  27 TYR C    C   2.950  -1.593  -6.214 1.00 . B B .  25 TYR C    1 1 
        3  4921 2 2  27 TYR CA   C   3.887  -0.462  -6.622 1.00 . B B .  25 TYR CA   1 1 
        3  4922 2 2  27 TYR CB   C   5.206  -1.047  -7.138 1.00 . B B .  25 TYR CB   1 1 
        3  4923 2 2  27 TYR CD1  C   6.960   0.763  -6.963 1.00 . B B .  25 TYR CD1  1 1 
        3  4924 2 2  27 TYR CD2  C   6.178   0.160  -9.131 1.00 . B B .  25 TYR CD2  1 1 
        3  4925 2 2  27 TYR CE1  C   7.804   1.701  -7.523 1.00 . B B .  25 TYR CE1  1 1 
        3  4926 2 2  27 TYR CE2  C   7.021   1.097  -9.699 1.00 . B B .  25 TYR CE2  1 1 
        3  4927 2 2  27 TYR CG   C   6.133  -0.021  -7.755 1.00 . B B .  25 TYR CG   1 1 
        3  4928 2 2  27 TYR CZ   C   7.831   1.865  -8.891 1.00 . B B .  25 TYR CZ   1 1 
        3  4929 2 2  27 TYR H    H   4.633   0.126  -4.727 1.00 . B B .  25 TYR H    1 1 
        3  4930 2 2  27 TYR HA   H   3.424   0.103  -7.416 1.00 . B B .  25 TYR HA   1 1 
        3  4931 2 2  27 TYR HB2  H   5.730  -1.514  -6.319 1.00 . B B .  25 TYR HB2  1 1 
        3  4932 2 2  27 TYR HB3  H   4.989  -1.793  -7.890 1.00 . B B .  25 TYR HB3  1 1 
        3  4933 2 2  27 TYR HD1  H   6.938   0.633  -5.890 1.00 . B B .  25 TYR HD1  1 1 
        3  4934 2 2  27 TYR HD2  H   5.543  -0.443  -9.761 1.00 . B B .  25 TYR HD2  1 1 
        3  4935 2 2  27 TYR HE1  H   8.440   2.299  -6.889 1.00 . B B .  25 TYR HE1  1 1 
        3  4936 2 2  27 TYR HE2  H   7.043   1.225 -10.771 1.00 . B B .  25 TYR HE2  1 1 
        3  4937 2 2  27 TYR HH   H   8.377   2.989 -10.351 1.00 . B B .  25 TYR HH   1 1 
        3  4938 2 2  27 TYR N    N   4.133   0.448  -5.511 1.00 . B B .  25 TYR N    1 1 
        3  4939 2 2  27 TYR O    O   3.228  -2.341  -5.276 1.00 . B B .  25 TYR O    1 1 
        3  4940 2 2  27 TYR OH   O   8.670   2.804  -9.454 1.00 . B B .  25 TYR OH   1 1 
        3  4941 2 2  28 LEU C    C   1.126  -3.940  -7.553 1.00 . B B .  26 LEU C    1 1 
        3  4942 2 2  28 LEU CA   C   0.865  -2.755  -6.646 1.00 . B B .  26 LEU CA   1 1 
        3  4943 2 2  28 LEU CB   C  -0.570  -2.272  -6.880 1.00 . B B .  26 LEU CB   1 1 
        3  4944 2 2  28 LEU CD1  C  -2.561  -1.016  -6.044 1.00 . B B .  26 LEU CD1  1 1 
        3  4945 2 2  28 LEU CD2  C  -0.604  -1.372  -4.554 1.00 . B B .  26 LEU CD2  1 1 
        3  4946 2 2  28 LEU CG   C  -1.049  -1.140  -5.977 1.00 . B B .  26 LEU CG   1 1 
        3  4947 2 2  28 LEU H    H   1.663  -1.066  -7.647 1.00 . B B .  26 LEU H    1 1 
        3  4948 2 2  28 LEU HA   H   0.976  -3.061  -5.618 1.00 . B B .  26 LEU HA   1 1 
        3  4949 2 2  28 LEU HB2  H  -0.649  -1.939  -7.905 1.00 . B B .  26 LEU HB2  1 1 
        3  4950 2 2  28 LEU HB3  H  -1.234  -3.112  -6.744 1.00 . B B .  26 LEU HB3  1 1 
        3  4951 2 2  28 LEU HD11 H  -2.873  -0.135  -5.506 1.00 . B B .  26 LEU HD11 1 1 
        3  4952 2 2  28 LEU HD12 H  -3.015  -1.889  -5.599 1.00 . B B .  26 LEU HD12 1 1 
        3  4953 2 2  28 LEU HD13 H  -2.871  -0.936  -7.075 1.00 . B B .  26 LEU HD13 1 1 
        3  4954 2 2  28 LEU HD21 H   0.473  -1.416  -4.522 1.00 . B B .  26 LEU HD21 1 1 
        3  4955 2 2  28 LEU HD22 H  -1.016  -2.303  -4.199 1.00 . B B .  26 LEU HD22 1 1 
        3  4956 2 2  28 LEU HD23 H  -0.951  -0.558  -3.937 1.00 . B B .  26 LEU HD23 1 1 
        3  4957 2 2  28 LEU HG   H  -0.618  -0.211  -6.314 1.00 . B B .  26 LEU HG   1 1 
        3  4958 2 2  28 LEU N    N   1.835  -1.705  -6.918 1.00 . B B .  26 LEU N    1 1 
        3  4959 2 2  28 LEU O    O   1.262  -3.766  -8.763 1.00 . B B .  26 LEU O    1 1 
        3  4960 2 2  29 MET C    C   0.275  -7.296  -7.516 1.00 . B B .  27 MET C    1 1 
        3  4961 2 2  29 MET CA   C   1.431  -6.339  -7.743 1.00 . B B .  27 MET CA   1 1 
        3  4962 2 2  29 MET CB   C   2.749  -7.018  -7.366 1.00 . B B .  27 MET CB   1 1 
        3  4963 2 2  29 MET CE   C   6.655  -5.608  -7.107 1.00 . B B .  27 MET CE   1 1 
        3  4964 2 2  29 MET CG   C   3.968  -6.123  -7.515 1.00 . B B .  27 MET CG   1 1 
        3  4965 2 2  29 MET H    H   1.117  -5.195  -5.995 1.00 . B B .  27 MET H    1 1 
        3  4966 2 2  29 MET HA   H   1.458  -6.065  -8.788 1.00 . B B .  27 MET HA   1 1 
        3  4967 2 2  29 MET HB2  H   2.688  -7.345  -6.342 1.00 . B B .  27 MET HB2  1 1 
        3  4968 2 2  29 MET HB3  H   2.887  -7.882  -8.000 1.00 . B B .  27 MET HB3  1 1 
        3  4969 2 2  29 MET HE1  H   6.344  -4.574  -7.085 1.00 . B B .  27 MET HE1  1 1 
        3  4970 2 2  29 MET HE2  H   6.876  -5.895  -8.124 1.00 . B B .  27 MET HE2  1 1 
        3  4971 2 2  29 MET HE3  H   7.539  -5.731  -6.498 1.00 . B B .  27 MET HE3  1 1 
        3  4972 2 2  29 MET HG2  H   4.293  -6.148  -8.545 1.00 . B B .  27 MET HG2  1 1 
        3  4973 2 2  29 MET HG3  H   3.692  -5.113  -7.251 1.00 . B B .  27 MET HG3  1 1 
        3  4974 2 2  29 MET N    N   1.211  -5.126  -6.972 1.00 . B B .  27 MET N    1 1 
        3  4975 2 2  29 MET O    O  -0.405  -7.229  -6.494 1.00 . B B .  27 MET O    1 1 
        3  4976 2 2  29 MET SD   S   5.340  -6.639  -6.466 1.00 . B B .  27 MET SD   1 1 
        3  4977 2 2  30 ALA C    C  -0.946 -10.048  -7.164 1.00 . B B .  28 ALA C    1 1 
        3  4978 2 2  30 ALA CA   C  -1.017  -9.157  -8.394 1.00 . B B .  28 ALA CA   1 1 
        3  4979 2 2  30 ALA CB   C  -1.011 -10.019  -9.638 1.00 . B B .  28 ALA CB   1 1 
        3  4980 2 2  30 ALA H    H   0.698  -8.226  -9.214 1.00 . B B .  28 ALA H    1 1 
        3  4981 2 2  30 ALA HA   H  -1.945  -8.607  -8.375 1.00 . B B .  28 ALA HA   1 1 
        3  4982 2 2  30 ALA HB1  H  -1.819 -10.733  -9.583 1.00 . B B .  28 ALA HB1  1 1 
        3  4983 2 2  30 ALA HB2  H  -0.069 -10.544  -9.703 1.00 . B B .  28 ALA HB2  1 1 
        3  4984 2 2  30 ALA HB3  H  -1.138  -9.394 -10.508 1.00 . B B .  28 ALA HB3  1 1 
        3  4985 2 2  30 ALA N    N   0.079  -8.196  -8.455 1.00 . B B .  28 ALA N    1 1 
        3  4986 2 2  30 ALA O    O  -1.965 -10.334  -6.534 1.00 . B B .  28 ALA O    1 1 
        3  4987 2 2  31 GLU C    C   0.866 -10.632  -4.435 1.00 . B B .  29 GLU C    1 1 
        3  4988 2 2  31 GLU CA   C   0.446 -11.374  -5.699 1.00 . B B .  29 GLU CA   1 1 
        3  4989 2 2  31 GLU CB   C   1.499 -12.442  -6.031 1.00 . B B .  29 GLU CB   1 1 
        3  4990 2 2  31 GLU CD   C   2.842 -11.566  -7.994 1.00 . B B .  29 GLU CD   1 1 
        3  4991 2 2  31 GLU CG   C   1.816 -12.577  -7.516 1.00 . B B .  29 GLU CG   1 1 
        3  4992 2 2  31 GLU H    H   1.033 -10.215  -7.373 1.00 . B B .  29 GLU H    1 1 
        3  4993 2 2  31 GLU HA   H  -0.494 -11.868  -5.509 1.00 . B B .  29 GLU HA   1 1 
        3  4994 2 2  31 GLU HB2  H   2.414 -12.196  -5.515 1.00 . B B .  29 GLU HB2  1 1 
        3  4995 2 2  31 GLU HB3  H   1.145 -13.398  -5.674 1.00 . B B .  29 GLU HB3  1 1 
        3  4996 2 2  31 GLU HG2  H   2.199 -13.569  -7.701 1.00 . B B .  29 GLU HG2  1 1 
        3  4997 2 2  31 GLU HG3  H   0.903 -12.435  -8.080 1.00 . B B .  29 GLU HG3  1 1 
        3  4998 2 2  31 GLU N    N   0.253 -10.485  -6.830 1.00 . B B .  29 GLU N    1 1 
        3  4999 2 2  31 GLU O    O   0.839 -11.210  -3.343 1.00 . B B .  29 GLU O    1 1 
        3  5000 2 2  31 GLU OE1  O   4.051 -11.869  -7.938 1.00 . B B .  29 GLU OE1  1 1 
        3  5001 2 2  31 GLU OE2  O   2.443 -10.464  -8.425 1.00 . B B .  29 GLU OE2  1 1 
        3  5002 2 2  32 ARG C    C   1.770  -7.124  -3.575 1.00 . B B .  30 ARG C    1 1 
        3  5003 2 2  32 ARG CA   C   1.666  -8.627  -3.359 1.00 . B B .  30 ARG CA   1 1 
        3  5004 2 2  32 ARG CB   C   3.039  -9.167  -2.937 1.00 . B B .  30 ARG CB   1 1 
        3  5005 2 2  32 ARG CD   C   5.321  -9.690  -3.856 1.00 . B B .  30 ARG CD   1 1 
        3  5006 2 2  32 ARG CG   C   4.184  -8.685  -3.813 1.00 . B B .  30 ARG CG   1 1 
        3  5007 2 2  32 ARG CZ   C   6.391 -10.241  -6.009 1.00 . B B .  30 ARG CZ   1 1 
        3  5008 2 2  32 ARG H    H   1.088  -8.876  -5.412 1.00 . B B .  30 ARG H    1 1 
        3  5009 2 2  32 ARG HA   H   0.964  -8.815  -2.563 1.00 . B B .  30 ARG HA   1 1 
        3  5010 2 2  32 ARG HB2  H   3.238  -8.855  -1.922 1.00 . B B .  30 ARG HB2  1 1 
        3  5011 2 2  32 ARG HB3  H   3.015 -10.246  -2.975 1.00 . B B .  30 ARG HB3  1 1 
        3  5012 2 2  32 ARG HD2  H   6.254  -9.170  -3.686 1.00 . B B .  30 ARG HD2  1 1 
        3  5013 2 2  32 ARG HD3  H   5.170 -10.421  -3.075 1.00 . B B .  30 ARG HD3  1 1 
        3  5014 2 2  32 ARG HE   H   4.630 -10.954  -5.387 1.00 . B B .  30 ARG HE   1 1 
        3  5015 2 2  32 ARG HG2  H   3.817  -8.533  -4.816 1.00 . B B .  30 ARG HG2  1 1 
        3  5016 2 2  32 ARG HG3  H   4.556  -7.749  -3.420 1.00 . B B .  30 ARG HG3  1 1 
        3  5017 2 2  32 ARG HH11 H   7.483  -9.005  -4.837 1.00 . B B .  30 ARG HH11 1 1 
        3  5018 2 2  32 ARG HH12 H   8.177  -9.344  -6.396 1.00 . B B .  30 ARG HH12 1 1 
        3  5019 2 2  32 ARG HH21 H   5.553 -11.444  -7.416 1.00 . B B .  30 ARG HH21 1 1 
        3  5020 2 2  32 ARG HH22 H   7.120 -10.770  -7.830 1.00 . B B .  30 ARG HH22 1 1 
        3  5021 2 2  32 ARG N    N   1.202  -9.349  -4.545 1.00 . B B .  30 ARG N    1 1 
        3  5022 2 2  32 ARG NE   N   5.386 -10.376  -5.144 1.00 . B B .  30 ARG NE   1 1 
        3  5023 2 2  32 ARG NH1  N   7.436  -9.477  -5.713 1.00 . B B .  30 ARG NH1  1 1 
        3  5024 2 2  32 ARG NH2  N   6.350 -10.867  -7.173 1.00 . B B .  30 ARG NH2  1 1 
        3  5025 2 2  32 ARG O    O   1.540  -6.618  -4.662 1.00 . B B .  30 ARG O    1 1 
        3  5026 2 2  33 ILE C    C   3.762  -4.666  -2.275 1.00 . B B .  31 ILE C    1 1 
        3  5027 2 2  33 ILE CA   C   2.296  -4.986  -2.557 1.00 . B B .  31 ILE CA   1 1 
        3  5028 2 2  33 ILE CB   C   1.372  -4.278  -1.537 1.00 . B B .  31 ILE CB   1 1 
        3  5029 2 2  33 ILE CD1  C   0.453  -1.994  -0.889 1.00 . B B .  31 ILE CD1  1 1 
        3  5030 2 2  33 ILE CG1  C   1.554  -2.759  -1.593 1.00 . B B .  31 ILE CG1  1 1 
        3  5031 2 2  33 ILE CG2  C   1.629  -4.797  -0.129 1.00 . B B .  31 ILE CG2  1 1 
        3  5032 2 2  33 ILE H    H   2.271  -6.894  -1.662 1.00 . B B .  31 ILE H    1 1 
        3  5033 2 2  33 ILE HA   H   2.044  -4.646  -3.552 1.00 . B B .  31 ILE HA   1 1 
        3  5034 2 2  33 ILE HB   H   0.351  -4.516  -1.794 1.00 . B B .  31 ILE HB   1 1 
        3  5035 2 2  33 ILE HD11 H   0.771  -0.976  -0.721 1.00 . B B .  31 ILE HD11 1 1 
        3  5036 2 2  33 ILE HD12 H   0.237  -2.463   0.058 1.00 . B B .  31 ILE HD12 1 1 
        3  5037 2 2  33 ILE HD13 H  -0.435  -1.996  -1.503 1.00 . B B .  31 ILE HD13 1 1 
        3  5038 2 2  33 ILE HG12 H   2.491  -2.497  -1.124 1.00 . B B .  31 ILE HG12 1 1 
        3  5039 2 2  33 ILE HG13 H   1.573  -2.443  -2.625 1.00 . B B .  31 ILE HG13 1 1 
        3  5040 2 2  33 ILE HG21 H   1.489  -5.867  -0.109 1.00 . B B .  31 ILE HG21 1 1 
        3  5041 2 2  33 ILE HG22 H   0.937  -4.331   0.557 1.00 . B B .  31 ILE HG22 1 1 
        3  5042 2 2  33 ILE HG23 H   2.641  -4.559   0.163 1.00 . B B .  31 ILE HG23 1 1 
        3  5043 2 2  33 ILE N    N   2.120  -6.425  -2.512 1.00 . B B .  31 ILE N    1 1 
        3  5044 2 2  33 ILE O    O   4.395  -5.338  -1.455 1.00 . B B .  31 ILE O    1 1 
        3  5045 2 2  34 ALA C    C   5.933  -1.824  -2.809 1.00 . B B .  32 ALA C    1 1 
        3  5046 2 2  34 ALA CA   C   5.713  -3.330  -2.771 1.00 . B B .  32 ALA CA   1 1 
        3  5047 2 2  34 ALA CB   C   6.573  -4.014  -3.822 1.00 . B B .  32 ALA CB   1 1 
        3  5048 2 2  34 ALA H    H   3.777  -3.181  -3.622 1.00 . B B .  32 ALA H    1 1 
        3  5049 2 2  34 ALA HA   H   6.014  -3.700  -1.803 1.00 . B B .  32 ALA HA   1 1 
        3  5050 2 2  34 ALA HB1  H   7.609  -3.754  -3.663 1.00 . B B .  32 ALA HB1  1 1 
        3  5051 2 2  34 ALA HB2  H   6.265  -3.691  -4.806 1.00 . B B .  32 ALA HB2  1 1 
        3  5052 2 2  34 ALA HB3  H   6.454  -5.086  -3.741 1.00 . B B .  32 ALA HB3  1 1 
        3  5053 2 2  34 ALA N    N   4.316  -3.682  -2.967 1.00 . B B .  32 ALA N    1 1 
        3  5054 2 2  34 ALA O    O   5.140  -1.080  -3.386 1.00 . B B .  32 ALA O    1 1 
        3  5055 2 2  35 TRP C    C   8.876   0.194  -2.245 1.00 . B B .  33 TRP C    1 1 
        3  5056 2 2  35 TRP CA   C   7.360   0.025  -2.150 1.00 . B B .  33 TRP CA   1 1 
        3  5057 2 2  35 TRP CB   C   6.824   0.683  -0.873 1.00 . B B .  33 TRP CB   1 1 
        3  5058 2 2  35 TRP CD1  C   6.114   3.107  -1.294 1.00 . B B .  33 TRP CD1  1 1 
        3  5059 2 2  35 TRP CD2  C   8.154   2.882  -0.412 1.00 . B B .  33 TRP CD2  1 1 
        3  5060 2 2  35 TRP CE2  C   7.903   4.246  -0.620 1.00 . B B .  33 TRP CE2  1 1 
        3  5061 2 2  35 TRP CE3  C   9.375   2.498   0.140 1.00 . B B .  33 TRP CE3  1 1 
        3  5062 2 2  35 TRP CG   C   7.004   2.168  -0.865 1.00 . B B .  33 TRP CG   1 1 
        3  5063 2 2  35 TRP CH2  C  10.017   4.825   0.241 1.00 . B B .  33 TRP CH2  1 1 
        3  5064 2 2  35 TRP CZ2  C   8.828   5.227  -0.298 1.00 . B B .  33 TRP CZ2  1 1 
        3  5065 2 2  35 TRP CZ3  C  10.292   3.472   0.463 1.00 . B B .  33 TRP CZ3  1 1 
        3  5066 2 2  35 TRP H    H   7.610  -2.031  -1.740 1.00 . B B .  33 TRP H    1 1 
        3  5067 2 2  35 TRP HA   H   6.905   0.499  -3.008 1.00 . B B .  33 TRP HA   1 1 
        3  5068 2 2  35 TRP HB2  H   5.769   0.472  -0.780 1.00 . B B .  33 TRP HB2  1 1 
        3  5069 2 2  35 TRP HB3  H   7.344   0.277  -0.019 1.00 . B B .  33 TRP HB3  1 1 
        3  5070 2 2  35 TRP HD1  H   5.138   2.884  -1.695 1.00 . B B .  33 TRP HD1  1 1 
        3  5071 2 2  35 TRP HE1  H   6.217   5.203  -1.407 1.00 . B B .  33 TRP HE1  1 1 
        3  5072 2 2  35 TRP HE3  H   9.604   1.458   0.318 1.00 . B B .  33 TRP HE3  1 1 
        3  5073 2 2  35 TRP HH2  H  10.764   5.557   0.509 1.00 . B B .  33 TRP HH2  1 1 
        3  5074 2 2  35 TRP HZ2  H   8.630   6.269  -0.478 1.00 . B B .  33 TRP HZ2  1 1 
        3  5075 2 2  35 TRP HZ3  H  11.241   3.192   0.884 1.00 . B B .  33 TRP HZ3  1 1 
        3  5076 2 2  35 TRP N    N   7.017  -1.384  -2.188 1.00 . B B .  33 TRP N    1 1 
        3  5077 2 2  35 TRP NE1  N   6.656   4.360  -1.161 1.00 . B B .  33 TRP NE1  1 1 
        3  5078 2 2  35 TRP O    O   9.636  -0.608  -1.692 1.00 . B B .  33 TRP O    1 1 
        3  5079 2 2  36 ALA C    C  10.941   3.033  -3.187 1.00 . B B .  34 ALA C    1 1 
        3  5080 2 2  36 ALA CA   C  10.714   1.524  -3.139 1.00 . B B .  34 ALA CA   1 1 
        3  5081 2 2  36 ALA CB   C  11.241   0.861  -4.408 1.00 . B B .  34 ALA CB   1 1 
        3  5082 2 2  36 ALA H    H   8.637   1.855  -3.325 1.00 . B B .  34 ALA H    1 1 
        3  5083 2 2  36 ALA HA   H  11.251   1.114  -2.295 1.00 . B B .  34 ALA HA   1 1 
        3  5084 2 2  36 ALA HB1  H  12.308   1.024  -4.483 1.00 . B B .  34 ALA HB1  1 1 
        3  5085 2 2  36 ALA HB2  H  10.754   1.291  -5.267 1.00 . B B .  34 ALA HB2  1 1 
        3  5086 2 2  36 ALA HB3  H  11.043  -0.199  -4.375 1.00 . B B .  34 ALA HB3  1 1 
        3  5087 2 2  36 ALA N    N   9.300   1.235  -2.948 1.00 . B B .  34 ALA N    1 1 
        3  5088 2 2  36 ALA O    O  10.173   3.750  -3.832 1.00 . B B .  34 ALA O    1 1 
        3  5089 2 2  37 PRO C    C  12.690   5.456  -3.853 1.00 . B B .  35 PRO C    1 1 
        3  5090 2 2  37 PRO CA   C  12.283   4.979  -2.462 1.00 . B B .  35 PRO CA   1 1 
        3  5091 2 2  37 PRO CB   C  13.463   5.074  -1.490 1.00 . B B .  35 PRO CB   1 1 
        3  5092 2 2  37 PRO CD   C  12.920   2.758  -1.678 1.00 . B B .  35 PRO CD   1 1 
        3  5093 2 2  37 PRO CG   C  14.067   3.712  -1.494 1.00 . B B .  35 PRO CG   1 1 
        3  5094 2 2  37 PRO HA   H  11.456   5.571  -2.097 1.00 . B B .  35 PRO HA   1 1 
        3  5095 2 2  37 PRO HB2  H  14.162   5.820  -1.841 1.00 . B B .  35 PRO HB2  1 1 
        3  5096 2 2  37 PRO HB3  H  13.103   5.343  -0.508 1.00 . B B .  35 PRO HB3  1 1 
        3  5097 2 2  37 PRO HD2  H  13.244   1.878  -2.213 1.00 . B B .  35 PRO HD2  1 1 
        3  5098 2 2  37 PRO HD3  H  12.495   2.487  -0.722 1.00 . B B .  35 PRO HD3  1 1 
        3  5099 2 2  37 PRO HG2  H  14.765   3.621  -2.314 1.00 . B B .  35 PRO HG2  1 1 
        3  5100 2 2  37 PRO HG3  H  14.563   3.526  -0.554 1.00 . B B .  35 PRO HG3  1 1 
        3  5101 2 2  37 PRO N    N  11.964   3.541  -2.477 1.00 . B B .  35 PRO N    1 1 
        3  5102 2 2  37 PRO O    O  13.002   4.634  -4.711 1.00 . B B .  35 PRO O    1 1 
        3  5103 2 2  38 GLU C    C  14.517   6.921  -5.696 1.00 . B B .  36 GLU C    1 1 
        3  5104 2 2  38 GLU CA   C  13.051   7.248  -5.424 1.00 . B B .  36 GLU CA   1 1 
        3  5105 2 2  38 GLU CB   C  12.772   8.740  -5.587 1.00 . B B .  36 GLU CB   1 1 
        3  5106 2 2  38 GLU CD   C  11.723   8.100  -7.812 1.00 . B B .  36 GLU CD   1 1 
        3  5107 2 2  38 GLU CG   C  12.528   9.139  -7.039 1.00 . B B .  36 GLU CG   1 1 
        3  5108 2 2  38 GLU H    H  12.411   7.395  -3.399 1.00 . B B .  36 GLU H    1 1 
        3  5109 2 2  38 GLU HA   H  12.452   6.707  -6.144 1.00 . B B .  36 GLU HA   1 1 
        3  5110 2 2  38 GLU HB2  H  11.898   8.999  -5.008 1.00 . B B .  36 GLU HB2  1 1 
        3  5111 2 2  38 GLU HB3  H  13.620   9.299  -5.218 1.00 . B B .  36 GLU HB3  1 1 
        3  5112 2 2  38 GLU HG2  H  11.988  10.074  -7.056 1.00 . B B .  36 GLU HG2  1 1 
        3  5113 2 2  38 GLU HG3  H  13.483   9.269  -7.528 1.00 . B B .  36 GLU HG3  1 1 
        3  5114 2 2  38 GLU N    N  12.670   6.759  -4.105 1.00 . B B .  36 GLU N    1 1 
        3  5115 2 2  38 GLU O    O  15.345   6.928  -4.784 1.00 . B B .  36 GLU O    1 1 
        3  5116 2 2  38 GLU OE1  O  12.294   7.056  -8.202 1.00 . B B .  36 GLU OE1  1 1 
        3  5117 2 2  38 GLU OE2  O  10.515   8.319  -8.040 1.00 . B B .  36 GLU OE2  1 1 
        3  5118 2 2  39 GLY C    C  16.356   4.762  -6.976 1.00 . B B .  37 GLY C    1 1 
        3  5119 2 2  39 GLY CA   C  16.179   6.227  -7.311 1.00 . B B .  37 GLY CA   1 1 
        3  5120 2 2  39 GLY H    H  14.136   6.699  -7.650 1.00 . B B .  37 GLY H    1 1 
        3  5121 2 2  39 GLY HA2  H  16.333   6.381  -8.370 1.00 . B B .  37 GLY HA2  1 1 
        3  5122 2 2  39 GLY HA3  H  16.891   6.812  -6.750 1.00 . B B .  37 GLY HA3  1 1 
        3  5123 2 2  39 GLY N    N  14.828   6.630  -6.955 1.00 . B B .  37 GLY N    1 1 
        3  5124 2 2  39 GLY O    O  17.466   4.247  -6.867 1.00 . B B .  37 GLY O    1 1 
        3  5125 2 2  40 LYS C    C  15.786   1.767  -7.406 1.00 . B B .  38 LYS C    1 1 
        3  5126 2 2  40 LYS CA   C  15.083   2.716  -6.450 1.00 . B B .  38 LYS CA   1 1 
        3  5127 2 2  40 LYS CB   C  13.601   2.349  -6.430 1.00 . B B .  38 LYS CB   1 1 
        3  5128 2 2  40 LYS CD   C  11.378   2.644  -7.591 1.00 . B B .  38 LYS CD   1 1 
        3  5129 2 2  40 LYS CE   C  10.836   3.865  -6.864 1.00 . B B .  38 LYS CE   1 1 
        3  5130 2 2  40 LYS CG   C  12.888   2.698  -7.731 1.00 . B B .  38 LYS CG   1 1 
        3  5131 2 2  40 LYS H    H  14.385   4.637  -6.914 1.00 . B B .  38 LYS H    1 1 
        3  5132 2 2  40 LYS HA   H  15.484   2.581  -5.458 1.00 . B B .  38 LYS HA   1 1 
        3  5133 2 2  40 LYS HB2  H  13.506   1.286  -6.262 1.00 . B B .  38 LYS HB2  1 1 
        3  5134 2 2  40 LYS HB3  H  13.119   2.880  -5.623 1.00 . B B .  38 LYS HB3  1 1 
        3  5135 2 2  40 LYS HD2  H  10.939   2.602  -8.577 1.00 . B B .  38 LYS HD2  1 1 
        3  5136 2 2  40 LYS HD3  H  11.110   1.757  -7.041 1.00 . B B .  38 LYS HD3  1 1 
        3  5137 2 2  40 LYS HE2  H   9.889   3.611  -6.415 1.00 . B B .  38 LYS HE2  1 1 
        3  5138 2 2  40 LYS HE3  H  11.536   4.147  -6.092 1.00 . B B .  38 LYS HE3  1 1 
        3  5139 2 2  40 LYS HG2  H  13.172   3.697  -8.025 1.00 . B B .  38 LYS HG2  1 1 
        3  5140 2 2  40 LYS HG3  H  13.195   1.998  -8.494 1.00 . B B .  38 LYS HG3  1 1 
        3  5141 2 2  40 LYS HZ1  H  11.552   5.506  -7.956 1.00 . B B .  38 LYS HZ1  1 1 
        3  5142 2 2  40 LYS HZ2  H   9.978   5.700  -7.363 1.00 . B B .  38 LYS HZ2  1 1 
        3  5143 2 2  40 LYS HZ3  H  10.258   4.691  -8.690 1.00 . B B .  38 LYS HZ3  1 1 
        3  5144 2 2  40 LYS N    N  15.207   4.123  -6.805 1.00 . B B .  38 LYS N    1 1 
        3  5145 2 2  40 LYS NZ   N  10.641   5.018  -7.783 1.00 . B B .  38 LYS NZ   1 1 
        3  5146 2 2  40 LYS O    O  15.764   1.947  -8.625 1.00 . B B .  38 LYS O    1 1 
        3  5147 2 2  41 ASP C    C  16.562  -1.651  -7.091 1.00 . B B .  39 ASP C    1 1 
        3  5148 2 2  41 ASP CA   C  17.054  -0.295  -7.593 1.00 . B B .  39 ASP CA   1 1 
        3  5149 2 2  41 ASP CB   C  18.584  -0.186  -7.492 1.00 . B B .  39 ASP CB   1 1 
        3  5150 2 2  41 ASP CG   C  19.156  -0.839  -6.245 1.00 . B B .  39 ASP CG   1 1 
        3  5151 2 2  41 ASP H    H  16.454   0.720  -5.848 1.00 . B B .  39 ASP H    1 1 
        3  5152 2 2  41 ASP HA   H  16.746  -0.178  -8.619 1.00 . B B .  39 ASP HA   1 1 
        3  5153 2 2  41 ASP HB2  H  19.027  -0.663  -8.354 1.00 . B B .  39 ASP HB2  1 1 
        3  5154 2 2  41 ASP HB3  H  18.861   0.858  -7.487 1.00 . B B .  39 ASP HB3  1 1 
        3  5155 2 2  41 ASP N    N  16.401   0.749  -6.826 1.00 . B B .  39 ASP N    1 1 
        3  5156 2 2  41 ASP O    O  16.929  -2.708  -7.608 1.00 . B B .  39 ASP O    1 1 
        3  5157 2 2  41 ASP OD1  O  18.556  -0.701  -5.154 1.00 . B B .  39 ASP OD1  1 1 
        3  5158 2 2  41 ASP OD2  O  20.211  -1.501  -6.347 1.00 . B B .  39 ASP OD2  1 1 
        3  5159 2 2  42 ARG C    C  13.951  -2.300  -4.579 1.00 . B B .  40 ARG C    1 1 
        3  5160 2 2  42 ARG CA   C  15.110  -2.753  -5.456 1.00 . B B .  40 ARG CA   1 1 
        3  5161 2 2  42 ARG CB   C  16.148  -3.506  -4.613 1.00 . B B .  40 ARG CB   1 1 
        3  5162 2 2  42 ARG CD   C  17.938  -3.262  -2.862 1.00 . B B .  40 ARG CD   1 1 
        3  5163 2 2  42 ARG CG   C  16.600  -2.749  -3.371 1.00 . B B .  40 ARG CG   1 1 
        3  5164 2 2  42 ARG CZ   C  20.123  -3.726  -3.916 1.00 . B B .  40 ARG CZ   1 1 
        3  5165 2 2  42 ARG H    H  15.447  -0.705  -5.744 1.00 . B B .  40 ARG H    1 1 
        3  5166 2 2  42 ARG HA   H  14.736  -3.402  -6.234 1.00 . B B .  40 ARG HA   1 1 
        3  5167 2 2  42 ARG HB2  H  15.724  -4.448  -4.298 1.00 . B B .  40 ARG HB2  1 1 
        3  5168 2 2  42 ARG HB3  H  17.017  -3.701  -5.225 1.00 . B B .  40 ARG HB3  1 1 
        3  5169 2 2  42 ARG HD2  H  18.163  -2.773  -1.925 1.00 . B B .  40 ARG HD2  1 1 
        3  5170 2 2  42 ARG HD3  H  17.864  -4.328  -2.703 1.00 . B B .  40 ARG HD3  1 1 
        3  5171 2 2  42 ARG HE   H  18.902  -2.209  -4.416 1.00 . B B .  40 ARG HE   1 1 
        3  5172 2 2  42 ARG HG2  H  16.697  -1.703  -3.615 1.00 . B B .  40 ARG HG2  1 1 
        3  5173 2 2  42 ARG HG3  H  15.857  -2.872  -2.597 1.00 . B B .  40 ARG HG3  1 1 
        3  5174 2 2  42 ARG HH11 H  19.634  -5.008  -2.427 1.00 . B B .  40 ARG HH11 1 1 
        3  5175 2 2  42 ARG HH12 H  21.154  -5.316  -3.195 1.00 . B B .  40 ARG HH12 1 1 
        3  5176 2 2  42 ARG HH21 H  20.871  -2.610  -5.444 1.00 . B B .  40 ARG HH21 1 1 
        3  5177 2 2  42 ARG HH22 H  21.867  -3.944  -4.921 1.00 . B B .  40 ARG HH22 1 1 
        3  5178 2 2  42 ARG N    N  15.701  -1.585  -6.081 1.00 . B B .  40 ARG N    1 1 
        3  5179 2 2  42 ARG NE   N  19.016  -2.995  -3.808 1.00 . B B .  40 ARG NE   1 1 
        3  5180 2 2  42 ARG NH1  N  20.320  -4.768  -3.114 1.00 . B B .  40 ARG NH1  1 1 
        3  5181 2 2  42 ARG NH2  N  21.031  -3.410  -4.827 1.00 . B B .  40 ARG NH2  1 1 
        3  5182 2 2  42 ARG O    O  13.845  -1.116  -4.256 1.00 . B B .  40 ARG O    1 1 
        3  5183 2 2  43 PHE C    C  12.300  -3.080  -1.896 1.00 . B B .  41 PHE C    1 1 
        3  5184 2 2  43 PHE CA   C  11.946  -2.884  -3.361 1.00 . B B .  41 PHE CA   1 1 
        3  5185 2 2  43 PHE CB   C  10.728  -3.728  -3.736 1.00 . B B .  41 PHE CB   1 1 
        3  5186 2 2  43 PHE CD1  C   9.468  -2.377  -5.434 1.00 . B B .  41 PHE CD1  1 1 
        3  5187 2 2  43 PHE CD2  C  10.569  -4.364  -6.161 1.00 . B B .  41 PHE CD2  1 1 
        3  5188 2 2  43 PHE CE1  C   9.026  -2.147  -6.722 1.00 . B B .  41 PHE CE1  1 1 
        3  5189 2 2  43 PHE CE2  C  10.130  -4.138  -7.452 1.00 . B B .  41 PHE CE2  1 1 
        3  5190 2 2  43 PHE CG   C  10.244  -3.487  -5.138 1.00 . B B .  41 PHE CG   1 1 
        3  5191 2 2  43 PHE CZ   C   9.356  -3.028  -7.732 1.00 . B B .  41 PHE CZ   1 1 
        3  5192 2 2  43 PHE H    H  13.214  -4.148  -4.482 1.00 . B B .  41 PHE H    1 1 
        3  5193 2 2  43 PHE HA   H  11.716  -1.842  -3.524 1.00 . B B .  41 PHE HA   1 1 
        3  5194 2 2  43 PHE HB2  H  10.982  -4.772  -3.646 1.00 . B B .  41 PHE HB2  1 1 
        3  5195 2 2  43 PHE HB3  H   9.918  -3.500  -3.059 1.00 . B B .  41 PHE HB3  1 1 
        3  5196 2 2  43 PHE HD1  H   9.209  -1.688  -4.644 1.00 . B B .  41 PHE HD1  1 1 
        3  5197 2 2  43 PHE HD2  H  11.173  -5.232  -5.943 1.00 . B B .  41 PHE HD2  1 1 
        3  5198 2 2  43 PHE HE1  H   8.421  -1.278  -6.937 1.00 . B B .  41 PHE HE1  1 1 
        3  5199 2 2  43 PHE HE2  H  10.390  -4.829  -8.240 1.00 . B B .  41 PHE HE2  1 1 
        3  5200 2 2  43 PHE HZ   H   9.012  -2.849  -8.740 1.00 . B B .  41 PHE HZ   1 1 
        3  5201 2 2  43 PHE N    N  13.083  -3.222  -4.201 1.00 . B B .  41 PHE N    1 1 
        3  5202 2 2  43 PHE O    O  12.663  -4.177  -1.477 1.00 . B B .  41 PHE O    1 1 
        3  5203 2 2  44 THR C    C  11.384  -2.671   1.089 1.00 . B B .  42 THR C    1 1 
        3  5204 2 2  44 THR CA   C  12.511  -2.038   0.289 1.00 . B B .  42 THR CA   1 1 
        3  5205 2 2  44 THR CB   C  12.746  -0.613   0.810 1.00 . B B .  42 THR CB   1 1 
        3  5206 2 2  44 THR CG2  C  14.199  -0.216   0.659 1.00 . B B .  42 THR CG2  1 1 
        3  5207 2 2  44 THR H    H  11.909  -1.160  -1.531 1.00 . B B .  42 THR H    1 1 
        3  5208 2 2  44 THR HA   H  13.416  -2.609   0.429 1.00 . B B .  42 THR HA   1 1 
        3  5209 2 2  44 THR HB   H  12.482  -0.577   1.857 1.00 . B B .  42 THR HB   1 1 
        3  5210 2 2  44 THR HG1  H  10.995   0.067   0.192 1.00 . B B .  42 THR HG1  1 1 
        3  5211 2 2  44 THR HG21 H  14.345   0.770   1.071 1.00 . B B .  42 THR HG21 1 1 
        3  5212 2 2  44 THR HG22 H  14.460  -0.212  -0.389 1.00 . B B .  42 THR HG22 1 1 
        3  5213 2 2  44 THR HG23 H  14.821  -0.924   1.184 1.00 . B B .  42 THR HG23 1 1 
        3  5214 2 2  44 THR N    N  12.199  -2.007  -1.130 1.00 . B B .  42 THR N    1 1 
        3  5215 2 2  44 THR O    O  11.596  -3.211   2.173 1.00 . B B .  42 THR O    1 1 
        3  5216 2 2  44 THR OG1  O  11.921   0.309   0.082 1.00 . B B .  42 THR OG1  1 1 
        3  5217 2 2  45 ILE C    C   8.234  -4.033   0.248 1.00 . B B .  43 ILE C    1 1 
        3  5218 2 2  45 ILE CA   C   9.013  -3.134   1.199 1.00 . B B .  43 ILE CA   1 1 
        3  5219 2 2  45 ILE CB   C   8.110  -1.982   1.701 1.00 . B B .  43 ILE CB   1 1 
        3  5220 2 2  45 ILE CD1  C   8.105   0.001   3.301 1.00 . B B .  43 ILE CD1  1 1 
        3  5221 2 2  45 ILE CG1  C   8.715  -1.340   2.953 1.00 . B B .  43 ILE CG1  1 1 
        3  5222 2 2  45 ILE CG2  C   6.692  -2.465   1.981 1.00 . B B .  43 ILE CG2  1 1 
        3  5223 2 2  45 ILE H    H  10.086  -2.173  -0.339 1.00 . B B .  43 ILE H    1 1 
        3  5224 2 2  45 ILE HA   H   9.337  -3.713   2.050 1.00 . B B .  43 ILE HA   1 1 
        3  5225 2 2  45 ILE HB   H   8.064  -1.239   0.922 1.00 . B B .  43 ILE HB   1 1 
        3  5226 2 2  45 ILE HD11 H   7.042  -0.115   3.454 1.00 . B B .  43 ILE HD11 1 1 
        3  5227 2 2  45 ILE HD12 H   8.278   0.696   2.494 1.00 . B B .  43 ILE HD12 1 1 
        3  5228 2 2  45 ILE HD13 H   8.559   0.380   4.206 1.00 . B B .  43 ILE HD13 1 1 
        3  5229 2 2  45 ILE HG12 H   8.565  -1.999   3.796 1.00 . B B .  43 ILE HG12 1 1 
        3  5230 2 2  45 ILE HG13 H   9.774  -1.194   2.800 1.00 . B B .  43 ILE HG13 1 1 
        3  5231 2 2  45 ILE HG21 H   6.102  -1.646   2.366 1.00 . B B .  43 ILE HG21 1 1 
        3  5232 2 2  45 ILE HG22 H   6.719  -3.262   2.710 1.00 . B B .  43 ILE HG22 1 1 
        3  5233 2 2  45 ILE HG23 H   6.248  -2.828   1.066 1.00 . B B .  43 ILE HG23 1 1 
        3  5234 2 2  45 ILE N    N  10.185  -2.596   0.541 1.00 . B B .  43 ILE N    1 1 
        3  5235 2 2  45 ILE O    O   7.923  -3.638  -0.872 1.00 . B B .  43 ILE O    1 1 
        3  5236 2 2  46 SER C    C   6.421  -7.092   0.861 1.00 . B B .  44 SER C    1 1 
        3  5237 2 2  46 SER CA   C   7.214  -6.213  -0.097 1.00 . B B .  44 SER CA   1 1 
        3  5238 2 2  46 SER CB   C   8.156  -7.060  -0.954 1.00 . B B .  44 SER CB   1 1 
        3  5239 2 2  46 SER H    H   8.306  -5.531   1.561 1.00 . B B .  44 SER H    1 1 
        3  5240 2 2  46 SER HA   H   6.531  -5.671  -0.734 1.00 . B B .  44 SER HA   1 1 
        3  5241 2 2  46 SER HB2  H   8.943  -6.432  -1.344 1.00 . B B .  44 SER HB2  1 1 
        3  5242 2 2  46 SER HB3  H   8.586  -7.836  -0.340 1.00 . B B .  44 SER HB3  1 1 
        3  5243 2 2  46 SER HG   H   7.261  -6.982  -2.696 1.00 . B B .  44 SER HG   1 1 
        3  5244 2 2  46 SER N    N   7.971  -5.255   0.684 1.00 . B B .  44 SER N    1 1 
        3  5245 2 2  46 SER O    O   6.989  -7.654   1.797 1.00 . B B .  44 SER O    1 1 
        3  5246 2 2  46 SER OG   O   7.468  -7.658  -2.042 1.00 . B B .  44 SER OG   1 1 
        3  5247 2 2  47 HIS C    C   3.254  -8.731   0.681 1.00 . B B .  45 HIS C    1 1 
        3  5248 2 2  47 HIS CA   C   4.270  -7.991   1.513 1.00 . B B .  45 HIS CA   1 1 
        3  5249 2 2  47 HIS CB   C   3.555  -7.098   2.541 1.00 . B B .  45 HIS CB   1 1 
        3  5250 2 2  47 HIS CD2  C   4.653  -4.952   3.497 1.00 . B B .  45 HIS CD2  1 1 
        3  5251 2 2  47 HIS CE1  C   6.043  -5.850   4.889 1.00 . B B .  45 HIS CE1  1 1 
        3  5252 2 2  47 HIS CG   C   4.480  -6.296   3.410 1.00 . B B .  45 HIS CG   1 1 
        3  5253 2 2  47 HIS H    H   4.717  -6.788  -0.150 1.00 . B B .  45 HIS H    1 1 
        3  5254 2 2  47 HIS HA   H   4.885  -8.710   2.029 1.00 . B B .  45 HIS HA   1 1 
        3  5255 2 2  47 HIS HB2  H   2.914  -6.405   2.016 1.00 . B B .  45 HIS HB2  1 1 
        3  5256 2 2  47 HIS HB3  H   2.950  -7.720   3.185 1.00 . B B .  45 HIS HB3  1 1 
        3  5257 2 2  47 HIS HD1  H   5.494  -7.806   4.476 1.00 . B B .  45 HIS HD1  1 1 
        3  5258 2 2  47 HIS HD2  H   4.109  -4.203   2.940 1.00 . B B .  45 HIS HD2  1 1 
        3  5259 2 2  47 HIS HE1  H   6.811  -5.986   5.636 1.00 . B B .  45 HIS HE1  1 1 
        3  5260 2 2  47 HIS N    N   5.119  -7.207   0.641 1.00 . B B .  45 HIS N    1 1 
        3  5261 2 2  47 HIS ND1  N   5.371  -6.851   4.303 1.00 . B B .  45 HIS ND1  1 1 
        3  5262 2 2  47 HIS NE2  N   5.647  -4.679   4.433 1.00 . B B .  45 HIS NE2  1 1 
        3  5263 2 2  47 HIS O    O   2.500  -8.120  -0.081 1.00 . B B .  45 HIS O    1 1 
        3  5264 2 2  48 MET C    C   0.940 -10.676   0.654 1.00 . B B .  46 MET C    1 1 
        3  5265 2 2  48 MET CA   C   2.326 -10.864   0.072 1.00 . B B .  46 MET CA   1 1 
        3  5266 2 2  48 MET CB   C   2.738 -12.331   0.158 1.00 . B B .  46 MET CB   1 1 
        3  5267 2 2  48 MET CE   C   5.040 -13.415  -3.144 1.00 . B B .  46 MET CE   1 1 
        3  5268 2 2  48 MET CG   C   3.931 -12.700  -0.710 1.00 . B B .  46 MET CG   1 1 
        3  5269 2 2  48 MET H    H   3.873 -10.469   1.446 1.00 . B B .  46 MET H    1 1 
        3  5270 2 2  48 MET HA   H   2.328 -10.545  -0.959 1.00 . B B .  46 MET HA   1 1 
        3  5271 2 2  48 MET HB2  H   2.998 -12.543   1.182 1.00 . B B .  46 MET HB2  1 1 
        3  5272 2 2  48 MET HB3  H   1.901 -12.949  -0.131 1.00 . B B .  46 MET HB3  1 1 
        3  5273 2 2  48 MET HE1  H   5.896 -12.836  -2.833 1.00 . B B .  46 MET HE1  1 1 
        3  5274 2 2  48 MET HE2  H   4.983 -13.421  -4.223 1.00 . B B .  46 MET HE2  1 1 
        3  5275 2 2  48 MET HE3  H   5.139 -14.428  -2.783 1.00 . B B .  46 MET HE3  1 1 
        3  5276 2 2  48 MET HG2  H   4.725 -11.991  -0.524 1.00 . B B .  46 MET HG2  1 1 
        3  5277 2 2  48 MET HG3  H   4.264 -13.690  -0.436 1.00 . B B .  46 MET HG3  1 1 
        3  5278 2 2  48 MET N    N   3.253 -10.040   0.808 1.00 . B B .  46 MET N    1 1 
        3  5279 2 2  48 MET O    O   0.790 -10.483   1.860 1.00 . B B .  46 MET O    1 1 
        3  5280 2 2  48 MET SD   S   3.549 -12.686  -2.472 1.00 . B B .  46 MET SD   1 1 
        3  5281 2 2  49 TYR C    C  -1.865 -11.626   1.253 1.00 . B B .  47 TYR C    1 1 
        3  5282 2 2  49 TYR CA   C  -1.449 -10.541   0.254 1.00 . B B .  47 TYR CA   1 1 
        3  5283 2 2  49 TYR CB   C  -2.403 -10.520  -0.939 1.00 . B B .  47 TYR CB   1 1 
        3  5284 2 2  49 TYR CD1  C  -2.070  -8.051  -1.310 1.00 . B B .  47 TYR CD1  1 1 
        3  5285 2 2  49 TYR CD2  C  -2.099  -9.480  -3.212 1.00 . B B .  47 TYR CD2  1 1 
        3  5286 2 2  49 TYR CE1  C  -1.863  -6.960  -2.126 1.00 . B B .  47 TYR CE1  1 1 
        3  5287 2 2  49 TYR CE2  C  -1.888  -8.393  -4.035 1.00 . B B .  47 TYR CE2  1 1 
        3  5288 2 2  49 TYR CG   C  -2.193  -9.328  -1.840 1.00 . B B .  47 TYR CG   1 1 
        3  5289 2 2  49 TYR CZ   C  -1.770  -7.135  -3.487 1.00 . B B .  47 TYR CZ   1 1 
        3  5290 2 2  49 TYR H    H   0.128 -10.793  -1.157 1.00 . B B .  47 TYR H    1 1 
        3  5291 2 2  49 TYR HA   H  -1.509  -9.587   0.754 1.00 . B B .  47 TYR HA   1 1 
        3  5292 2 2  49 TYR HB2  H  -2.256 -11.413  -1.527 1.00 . B B .  47 TYR HB2  1 1 
        3  5293 2 2  49 TYR HB3  H  -3.421 -10.493  -0.580 1.00 . B B .  47 TYR HB3  1 1 
        3  5294 2 2  49 TYR HD1  H  -2.145  -7.916  -0.243 1.00 . B B .  47 TYR HD1  1 1 
        3  5295 2 2  49 TYR HD2  H  -2.191 -10.468  -3.640 1.00 . B B .  47 TYR HD2  1 1 
        3  5296 2 2  49 TYR HE1  H  -1.769  -5.975  -1.695 1.00 . B B .  47 TYR HE1  1 1 
        3  5297 2 2  49 TYR HE2  H  -1.817  -8.530  -5.103 1.00 . B B .  47 TYR HE2  1 1 
        3  5298 2 2  49 TYR HH   H  -1.308  -6.360  -5.184 1.00 . B B .  47 TYR HH   1 1 
        3  5299 2 2  49 TYR N    N  -0.065 -10.703  -0.197 1.00 . B B .  47 TYR N    1 1 
        3  5300 2 2  49 TYR O    O  -2.929 -11.538   1.857 1.00 . B B .  47 TYR O    1 1 
        3  5301 2 2  49 TYR OH   O  -1.557  -6.050  -4.304 1.00 . B B .  47 TYR OH   1 1 
        3  5302 2 2  50 ALA C    C  -0.742 -13.377   3.735 1.00 . B B .  48 ALA C    1 1 
        3  5303 2 2  50 ALA CA   C  -1.313 -13.717   2.362 1.00 . B B .  48 ALA CA   1 1 
        3  5304 2 2  50 ALA CB   C  -0.747 -15.037   1.866 1.00 . B B .  48 ALA CB   1 1 
        3  5305 2 2  50 ALA H    H  -0.212 -12.681   0.888 1.00 . B B .  48 ALA H    1 1 
        3  5306 2 2  50 ALA HA   H  -2.387 -13.817   2.443 1.00 . B B .  48 ALA HA   1 1 
        3  5307 2 2  50 ALA HB1  H  -0.991 -15.819   2.570 1.00 . B B .  48 ALA HB1  1 1 
        3  5308 2 2  50 ALA HB2  H   0.324 -14.957   1.774 1.00 . B B .  48 ALA HB2  1 1 
        3  5309 2 2  50 ALA HB3  H  -1.176 -15.274   0.904 1.00 . B B .  48 ALA HB3  1 1 
        3  5310 2 2  50 ALA N    N  -1.033 -12.647   1.414 1.00 . B B .  48 ALA N    1 1 
        3  5311 2 2  50 ALA O    O  -1.174 -13.925   4.748 1.00 . B B .  48 ALA O    1 1 
        3  5312 2 2  51 ASP C    C   0.150 -10.836   5.563 1.00 . B B .  49 ASP C    1 1 
        3  5313 2 2  51 ASP CA   C   0.860 -12.060   5.016 1.00 . B B .  49 ASP CA   1 1 
        3  5314 2 2  51 ASP CB   C   2.350 -11.718   4.845 1.00 . B B .  49 ASP CB   1 1 
        3  5315 2 2  51 ASP CG   C   3.049 -12.483   3.737 1.00 . B B .  49 ASP CG   1 1 
        3  5316 2 2  51 ASP H    H   0.541 -12.070   2.922 1.00 . B B .  49 ASP H    1 1 
        3  5317 2 2  51 ASP HA   H   0.752 -12.871   5.726 1.00 . B B .  49 ASP HA   1 1 
        3  5318 2 2  51 ASP HB2  H   2.440 -10.666   4.627 1.00 . B B .  49 ASP HB2  1 1 
        3  5319 2 2  51 ASP HB3  H   2.862 -11.927   5.774 1.00 . B B .  49 ASP HB3  1 1 
        3  5320 2 2  51 ASP N    N   0.233 -12.470   3.762 1.00 . B B .  49 ASP N    1 1 
        3  5321 2 2  51 ASP O    O   0.390 -10.417   6.697 1.00 . B B .  49 ASP O    1 1 
        3  5322 2 2  51 ASP OD1  O   2.882 -13.716   3.653 1.00 . B B .  49 ASP OD1  1 1 
        3  5323 2 2  51 ASP OD2  O   3.774 -11.837   2.945 1.00 . B B .  49 ASP OD2  1 1 
        3  5324 2 2  52 ILE C    C  -2.800  -9.519   5.722 1.00 . B B .  50 ILE C    1 1 
        3  5325 2 2  52 ILE CA   C  -1.467  -9.080   5.138 1.00 . B B .  50 ILE CA   1 1 
        3  5326 2 2  52 ILE CB   C  -1.703  -8.130   3.952 1.00 . B B .  50 ILE CB   1 1 
        3  5327 2 2  52 ILE CD1  C  -0.499  -6.966   2.031 1.00 . B B .  50 ILE CD1  1 1 
        3  5328 2 2  52 ILE CG1  C  -0.366  -7.689   3.353 1.00 . B B .  50 ILE CG1  1 1 
        3  5329 2 2  52 ILE CG2  C  -2.521  -6.920   4.385 1.00 . B B .  50 ILE CG2  1 1 
        3  5330 2 2  52 ILE H    H  -0.840 -10.628   3.849 1.00 . B B .  50 ILE H    1 1 
        3  5331 2 2  52 ILE HA   H  -0.905  -8.553   5.897 1.00 . B B .  50 ILE HA   1 1 
        3  5332 2 2  52 ILE HB   H  -2.263  -8.668   3.208 1.00 . B B .  50 ILE HB   1 1 
        3  5333 2 2  52 ILE HD11 H  -1.147  -6.111   2.151 1.00 . B B .  50 ILE HD11 1 1 
        3  5334 2 2  52 ILE HD12 H  -0.918  -7.635   1.296 1.00 . B B .  50 ILE HD12 1 1 
        3  5335 2 2  52 ILE HD13 H   0.475  -6.635   1.703 1.00 . B B .  50 ILE HD13 1 1 
        3  5336 2 2  52 ILE HG12 H   0.127  -7.021   4.045 1.00 . B B .  50 ILE HG12 1 1 
        3  5337 2 2  52 ILE HG13 H   0.254  -8.558   3.195 1.00 . B B .  50 ILE HG13 1 1 
        3  5338 2 2  52 ILE HG21 H  -3.508  -7.240   4.686 1.00 . B B .  50 ILE HG21 1 1 
        3  5339 2 2  52 ILE HG22 H  -2.603  -6.225   3.562 1.00 . B B .  50 ILE HG22 1 1 
        3  5340 2 2  52 ILE HG23 H  -2.032  -6.435   5.217 1.00 . B B .  50 ILE HG23 1 1 
        3  5341 2 2  52 ILE N    N  -0.706 -10.250   4.743 1.00 . B B .  50 ILE N    1 1 
        3  5342 2 2  52 ILE O    O  -3.662 -10.036   5.014 1.00 . B B .  50 ILE O    1 1 
        3  5343 2 2  53 LYS C    C  -5.315  -8.740   7.469 1.00 . B B .  51 LYS C    1 1 
        3  5344 2 2  53 LYS CA   C  -4.163  -9.715   7.714 1.00 . B B .  51 LYS CA   1 1 
        3  5345 2 2  53 LYS CB   C  -3.860  -9.853   9.209 1.00 . B B .  51 LYS CB   1 1 
        3  5346 2 2  53 LYS CD   C  -5.683  -9.087  10.725 1.00 . B B .  51 LYS CD   1 1 
        3  5347 2 2  53 LYS CE   C  -7.188  -9.254  10.874 1.00 . B B .  51 LYS CE   1 1 
        3  5348 2 2  53 LYS CG   C  -5.052 -10.280  10.043 1.00 . B B .  51 LYS CG   1 1 
        3  5349 2 2  53 LYS H    H  -2.248  -8.855   7.515 1.00 . B B .  51 LYS H    1 1 
        3  5350 2 2  53 LYS HA   H  -4.449 -10.682   7.331 1.00 . B B .  51 LYS HA   1 1 
        3  5351 2 2  53 LYS HB2  H  -3.080 -10.590   9.336 1.00 . B B .  51 LYS HB2  1 1 
        3  5352 2 2  53 LYS HB3  H  -3.504  -8.902   9.581 1.00 . B B .  51 LYS HB3  1 1 
        3  5353 2 2  53 LYS HD2  H  -5.242  -8.970  11.702 1.00 . B B .  51 LYS HD2  1 1 
        3  5354 2 2  53 LYS HD3  H  -5.484  -8.204  10.131 1.00 . B B .  51 LYS HD3  1 1 
        3  5355 2 2  53 LYS HE2  H  -7.379 -10.112  11.500 1.00 . B B .  51 LYS HE2  1 1 
        3  5356 2 2  53 LYS HE3  H  -7.585  -8.368  11.350 1.00 . B B .  51 LYS HE3  1 1 
        3  5357 2 2  53 LYS HG2  H  -5.783 -10.748   9.401 1.00 . B B .  51 LYS HG2  1 1 
        3  5358 2 2  53 LYS HG3  H  -4.724 -10.984  10.795 1.00 . B B .  51 LYS HG3  1 1 
        3  5359 2 2  53 LYS HZ1  H  -8.483 -10.285   9.589 1.00 . B B .  51 LYS HZ1  1 1 
        3  5360 2 2  53 LYS HZ2  H  -7.165  -9.573   8.802 1.00 . B B .  51 LYS HZ2  1 1 
        3  5361 2 2  53 LYS HZ3  H  -8.458  -8.613   9.327 1.00 . B B .  51 LYS HZ3  1 1 
        3  5362 2 2  53 LYS N    N  -2.959  -9.309   7.015 1.00 . B B .  51 LYS N    1 1 
        3  5363 2 2  53 LYS NZ   N  -7.868  -9.447   9.560 1.00 . B B .  51 LYS NZ   1 1 
        3  5364 2 2  53 LYS O    O  -6.450  -9.165   7.255 1.00 . B B .  51 LYS O    1 1 
        3  5365 2 2  54 CYS C    C  -5.500  -5.176   6.675 1.00 . B B .  52 CYS C    1 1 
        3  5366 2 2  54 CYS CA   C  -6.080  -6.439   7.286 1.00 . B B .  52 CYS CA   1 1 
        3  5367 2 2  54 CYS CB   C  -6.847  -6.086   8.570 1.00 . B B .  52 CYS CB   1 1 
        3  5368 2 2  54 CYS H    H  -4.107  -7.154   7.709 1.00 . B B .  52 CYS H    1 1 
        3  5369 2 2  54 CYS HA   H  -6.775  -6.866   6.578 1.00 . B B .  52 CYS HA   1 1 
        3  5370 2 2  54 CYS HB2  H  -7.324  -5.122   8.437 1.00 . B B .  52 CYS HB2  1 1 
        3  5371 2 2  54 CYS HB3  H  -7.617  -6.828   8.739 1.00 . B B .  52 CYS HB3  1 1 
        3  5372 2 2  54 CYS HG   H  -6.371  -5.019  10.827 1.00 . B B .  52 CYS HG   1 1 
        3  5373 2 2  54 CYS N    N  -5.037  -7.444   7.523 1.00 . B B .  52 CYS N    1 1 
        3  5374 2 2  54 CYS O    O  -4.282  -5.023   6.584 1.00 . B B .  52 CYS O    1 1 
        3  5375 2 2  54 CYS SG   S  -5.855  -5.978  10.068 1.00 . B B .  52 CYS SG   1 1 
        3  5376 2 2  55 GLN C    C  -6.716  -1.877   6.286 1.00 . B B .  53 GLN C    1 1 
        3  5377 2 2  55 GLN CA   C  -5.955  -3.022   5.665 1.00 . B B .  53 GLN CA   1 1 
        3  5378 2 2  55 GLN CB   C  -6.200  -3.046   4.157 1.00 . B B .  53 GLN CB   1 1 
        3  5379 2 2  55 GLN CD   C  -7.909  -3.132   2.320 1.00 . B B .  53 GLN CD   1 1 
        3  5380 2 2  55 GLN CG   C  -7.613  -3.437   3.771 1.00 . B B .  53 GLN CG   1 1 
        3  5381 2 2  55 GLN H    H  -7.343  -4.419   6.401 1.00 . B B .  53 GLN H    1 1 
        3  5382 2 2  55 GLN HA   H  -4.901  -2.884   5.850 1.00 . B B .  53 GLN HA   1 1 
        3  5383 2 2  55 GLN HB2  H  -6.005  -2.062   3.759 1.00 . B B .  53 GLN HB2  1 1 
        3  5384 2 2  55 GLN HB3  H  -5.520  -3.750   3.705 1.00 . B B .  53 GLN HB3  1 1 
        3  5385 2 2  55 GLN HE21 H  -8.501  -1.295   2.814 1.00 . B B .  53 GLN HE21 1 1 
        3  5386 2 2  55 GLN HE22 H  -8.578  -1.704   1.127 1.00 . B B .  53 GLN HE22 1 1 
        3  5387 2 2  55 GLN HG2  H  -7.741  -4.496   3.936 1.00 . B B .  53 GLN HG2  1 1 
        3  5388 2 2  55 GLN HG3  H  -8.307  -2.888   4.388 1.00 . B B .  53 GLN HG3  1 1 
        3  5389 2 2  55 GLN N    N  -6.375  -4.265   6.271 1.00 . B B .  53 GLN N    1 1 
        3  5390 2 2  55 GLN NE2  N  -8.375  -1.926   2.056 1.00 . B B .  53 GLN NE2  1 1 
        3  5391 2 2  55 GLN O    O  -7.895  -2.013   6.617 1.00 . B B .  53 GLN O    1 1 
        3  5392 2 2  55 GLN OE1  O  -7.701  -3.967   1.446 1.00 . B B .  53 GLN OE1  1 1 
        3  5393 2 2  56 LYS C    C  -6.436   1.556   6.104 1.00 . B B .  54 LYS C    1 1 
        3  5394 2 2  56 LYS CA   C  -6.646   0.392   7.049 1.00 . B B .  54 LYS CA   1 1 
        3  5395 2 2  56 LYS CB   C  -6.059   0.825   8.382 1.00 . B B .  54 LYS CB   1 1 
        3  5396 2 2  56 LYS CD   C  -5.118   0.450  10.605 1.00 . B B .  54 LYS CD   1 1 
        3  5397 2 2  56 LYS CE   C  -5.293  -0.433  11.821 1.00 . B B .  54 LYS CE   1 1 
        3  5398 2 2  56 LYS CG   C  -5.480  -0.231   9.293 1.00 . B B .  54 LYS CG   1 1 
        3  5399 2 2  56 LYS H    H  -5.065  -0.764   6.301 1.00 . B B .  54 LYS H    1 1 
        3  5400 2 2  56 LYS HA   H  -7.703   0.204   7.160 1.00 . B B .  54 LYS HA   1 1 
        3  5401 2 2  56 LYS HB2  H  -5.271   1.528   8.179 1.00 . B B .  54 LYS HB2  1 1 
        3  5402 2 2  56 LYS HB3  H  -6.835   1.338   8.931 1.00 . B B .  54 LYS HB3  1 1 
        3  5403 2 2  56 LYS HD2  H  -4.094   0.766  10.555 1.00 . B B .  54 LYS HD2  1 1 
        3  5404 2 2  56 LYS HD3  H  -5.755   1.318  10.717 1.00 . B B .  54 LYS HD3  1 1 
        3  5405 2 2  56 LYS HE2  H  -6.072  -1.149  11.615 1.00 . B B .  54 LYS HE2  1 1 
        3  5406 2 2  56 LYS HE3  H  -4.371  -0.945  12.013 1.00 . B B .  54 LYS HE3  1 1 
        3  5407 2 2  56 LYS HG2  H  -6.205  -1.008   9.462 1.00 . B B .  54 LYS HG2  1 1 
        3  5408 2 2  56 LYS HG3  H  -4.590  -0.644   8.848 1.00 . B B .  54 LYS HG3  1 1 
        3  5409 2 2  56 LYS HZ1  H  -6.385   1.080  12.753 1.00 . B B .  54 LYS HZ1  1 1 
        3  5410 2 2  56 LYS HZ2  H  -4.844   0.834  13.439 1.00 . B B .  54 LYS HZ2  1 1 
        3  5411 2 2  56 LYS HZ3  H  -6.111  -0.262  13.734 1.00 . B B .  54 LYS HZ3  1 1 
        3  5412 2 2  56 LYS N    N  -6.024  -0.782   6.508 1.00 . B B .  54 LYS N    1 1 
        3  5413 2 2  56 LYS NZ   N  -5.676   0.358  13.021 1.00 . B B .  54 LYS NZ   1 1 
        3  5414 2 2  56 LYS O    O  -5.467   1.585   5.339 1.00 . B B .  54 LYS O    1 1 
        3  5415 2 2  57 ILE C    C  -7.351   5.014   6.209 1.00 . B B .  55 ILE C    1 1 
        3  5416 2 2  57 ILE CA   C  -7.199   3.740   5.370 1.00 . B B .  55 ILE CA   1 1 
        3  5417 2 2  57 ILE CB   C  -8.191   3.794   4.185 1.00 . B B .  55 ILE CB   1 1 
        3  5418 2 2  57 ILE CD1  C -10.607   3.489   3.518 1.00 . B B .  55 ILE CD1  1 1 
        3  5419 2 2  57 ILE CG1  C  -9.638   3.701   4.656 1.00 . B B .  55 ILE CG1  1 1 
        3  5420 2 2  57 ILE CG2  C  -7.895   2.693   3.184 1.00 . B B .  55 ILE CG2  1 1 
        3  5421 2 2  57 ILE H    H  -8.108   2.391   6.785 1.00 . B B .  55 ILE H    1 1 
        3  5422 2 2  57 ILE HA   H  -6.200   3.736   4.955 1.00 . B B .  55 ILE HA   1 1 
        3  5423 2 2  57 ILE HB   H  -8.052   4.738   3.684 1.00 . B B .  55 ILE HB   1 1 
        3  5424 2 2  57 ILE HD11 H -10.483   4.279   2.792 1.00 . B B .  55 ILE HD11 1 1 
        3  5425 2 2  57 ILE HD12 H -11.614   3.495   3.896 1.00 . B B .  55 ILE HD12 1 1 
        3  5426 2 2  57 ILE HD13 H -10.399   2.535   3.050 1.00 . B B .  55 ILE HD13 1 1 
        3  5427 2 2  57 ILE HG12 H  -9.739   2.871   5.340 1.00 . B B .  55 ILE HG12 1 1 
        3  5428 2 2  57 ILE HG13 H  -9.908   4.617   5.159 1.00 . B B .  55 ILE HG13 1 1 
        3  5429 2 2  57 ILE HG21 H  -6.830   2.542   3.119 1.00 . B B .  55 ILE HG21 1 1 
        3  5430 2 2  57 ILE HG22 H  -8.280   2.975   2.215 1.00 . B B .  55 ILE HG22 1 1 
        3  5431 2 2  57 ILE HG23 H  -8.370   1.778   3.506 1.00 . B B .  55 ILE HG23 1 1 
        3  5432 2 2  57 ILE N    N  -7.324   2.526   6.187 1.00 . B B .  55 ILE N    1 1 
        3  5433 2 2  57 ILE O    O  -8.365   5.217   6.876 1.00 . B B .  55 ILE O    1 1 
        3  5434 2 2  58 SER C    C  -7.104   8.142   6.161 1.00 . B B .  56 SER C    1 1 
        3  5435 2 2  58 SER CA   C  -6.340   7.103   6.952 1.00 . B B .  56 SER CA   1 1 
        3  5436 2 2  58 SER CB   C  -4.942   7.630   7.221 1.00 . B B .  56 SER CB   1 1 
        3  5437 2 2  58 SER H    H  -5.476   5.591   5.735 1.00 . B B .  56 SER H    1 1 
        3  5438 2 2  58 SER HA   H  -6.841   6.930   7.890 1.00 . B B .  56 SER HA   1 1 
        3  5439 2 2  58 SER HB2  H  -4.303   7.361   6.398 1.00 . B B .  56 SER HB2  1 1 
        3  5440 2 2  58 SER HB3  H  -4.977   8.707   7.310 1.00 . B B .  56 SER HB3  1 1 
        3  5441 2 2  58 SER HG   H  -4.997   6.407   8.744 1.00 . B B .  56 SER HG   1 1 
        3  5442 2 2  58 SER N    N  -6.305   5.844   6.220 1.00 . B B .  56 SER N    1 1 
        3  5443 2 2  58 SER O    O  -6.675   8.517   5.056 1.00 . B B .  56 SER O    1 1 
        3  5444 2 2  58 SER OG   O  -4.405   7.092   8.413 1.00 . B B .  56 SER OG   1 1 
        3  5445 2 2  59 PRO C    C  -8.408  10.951   5.829 1.00 . B B .  57 PRO C    1 1 
        3  5446 2 2  59 PRO CA   C  -9.091   9.625   6.123 1.00 . B B .  57 PRO CA   1 1 
        3  5447 2 2  59 PRO CB   C -10.166   9.874   7.179 1.00 . B B .  57 PRO CB   1 1 
        3  5448 2 2  59 PRO CD   C  -8.666   8.293   8.103 1.00 . B B .  57 PRO CD   1 1 
        3  5449 2 2  59 PRO CG   C  -9.546   9.449   8.460 1.00 . B B .  57 PRO CG   1 1 
        3  5450 2 2  59 PRO HA   H  -9.558   9.226   5.234 1.00 . B B .  57 PRO HA   1 1 
        3  5451 2 2  59 PRO HB2  H -10.425  10.923   7.194 1.00 . B B .  57 PRO HB2  1 1 
        3  5452 2 2  59 PRO HB3  H -11.038   9.287   6.948 1.00 . B B .  57 PRO HB3  1 1 
        3  5453 2 2  59 PRO HD2  H  -7.835   8.229   8.790 1.00 . B B .  57 PRO HD2  1 1 
        3  5454 2 2  59 PRO HD3  H  -9.229   7.372   8.097 1.00 . B B .  57 PRO HD3  1 1 
        3  5455 2 2  59 PRO HG2  H  -8.960  10.257   8.873 1.00 . B B .  57 PRO HG2  1 1 
        3  5456 2 2  59 PRO HG3  H -10.310   9.139   9.157 1.00 . B B .  57 PRO HG3  1 1 
        3  5457 2 2  59 PRO N    N  -8.208   8.639   6.747 1.00 . B B .  57 PRO N    1 1 
        3  5458 2 2  59 PRO O    O  -7.370  11.279   6.414 1.00 . B B .  57 PRO O    1 1 
        3  5459 2 2  60 GLU C    C  -8.908  13.995   5.694 1.00 . B B .  58 GLU C    1 1 
        3  5460 2 2  60 GLU CA   C  -8.499  13.021   4.592 1.00 . B B .  58 GLU CA   1 1 
        3  5461 2 2  60 GLU CB   C  -9.029  13.482   3.222 1.00 . B B .  58 GLU CB   1 1 
        3  5462 2 2  60 GLU CD   C -10.375  11.546   2.276 1.00 . B B .  58 GLU CD   1 1 
        3  5463 2 2  60 GLU CG   C -10.414  12.947   2.864 1.00 . B B .  58 GLU CG   1 1 
        3  5464 2 2  60 GLU H    H  -9.801  11.367   4.462 1.00 . B B .  58 GLU H    1 1 
        3  5465 2 2  60 GLU HA   H  -7.420  12.965   4.558 1.00 . B B .  58 GLU HA   1 1 
        3  5466 2 2  60 GLU HB2  H  -9.077  14.561   3.217 1.00 . B B .  58 GLU HB2  1 1 
        3  5467 2 2  60 GLU HB3  H  -8.335  13.162   2.458 1.00 . B B .  58 GLU HB3  1 1 
        3  5468 2 2  60 GLU HG2  H -11.018  12.925   3.759 1.00 . B B .  58 GLU HG2  1 1 
        3  5469 2 2  60 GLU HG3  H -10.867  13.611   2.143 1.00 . B B .  58 GLU HG3  1 1 
        3  5470 2 2  60 GLU N    N  -9.002  11.711   4.930 1.00 . B B .  58 GLU N    1 1 
        3  5471 2 2  60 GLU O    O -10.091  14.243   5.918 1.00 . B B .  58 GLU O    1 1 
        3  5472 2 2  60 GLU OE1  O -10.409  10.570   3.057 1.00 . B B .  58 GLU OE1  1 1 
        3  5473 2 2  60 GLU OE2  O -10.301  11.414   1.041 1.00 . B B .  58 GLU OE2  1 1 
        3  5474 2 2  61 GLY C    C  -6.864  15.891   8.093 1.00 . B B .  59 GLY C    1 1 
        3  5475 2 2  61 GLY CA   C  -8.163  15.442   7.478 1.00 . B B .  59 GLY CA   1 1 
        3  5476 2 2  61 GLY H    H  -6.995  14.292   6.150 1.00 . B B .  59 GLY H    1 1 
        3  5477 2 2  61 GLY HA2  H  -8.699  16.302   7.105 1.00 . B B .  59 GLY HA2  1 1 
        3  5478 2 2  61 GLY HA3  H  -8.759  14.949   8.232 1.00 . B B .  59 GLY HA3  1 1 
        3  5479 2 2  61 GLY N    N  -7.916  14.521   6.388 1.00 . B B .  59 GLY N    1 1 
        3  5480 2 2  61 GLY O    O  -6.698  17.056   8.449 1.00 . B B .  59 GLY O    1 1 
        3  5481 2 2  62 LYS C    C  -3.814  15.916   7.648 1.00 . B B .  60 LYS C    1 1 
        3  5482 2 2  62 LYS CA   C  -4.621  15.252   8.755 1.00 . B B .  60 LYS CA   1 1 
        3  5483 2 2  62 LYS CB   C  -3.908  13.976   9.240 1.00 . B B .  60 LYS CB   1 1 
        3  5484 2 2  62 LYS CD   C  -3.497  13.612  11.713 1.00 . B B .  60 LYS CD   1 1 
        3  5485 2 2  62 LYS CE   C  -2.655  12.367  11.977 1.00 . B B .  60 LYS CE   1 1 
        3  5486 2 2  62 LYS CG   C  -4.461  13.411  10.544 1.00 . B B .  60 LYS CG   1 1 
        3  5487 2 2  62 LYS H    H  -6.148  14.030   7.962 1.00 . B B .  60 LYS H    1 1 
        3  5488 2 2  62 LYS HA   H  -4.733  15.942   9.580 1.00 . B B .  60 LYS HA   1 1 
        3  5489 2 2  62 LYS HB2  H  -4.003  13.215   8.476 1.00 . B B .  60 LYS HB2  1 1 
        3  5490 2 2  62 LYS HB3  H  -2.861  14.198   9.385 1.00 . B B .  60 LYS HB3  1 1 
        3  5491 2 2  62 LYS HD2  H  -2.839  14.436  11.486 1.00 . B B .  60 LYS HD2  1 1 
        3  5492 2 2  62 LYS HD3  H  -4.070  13.842  12.601 1.00 . B B .  60 LYS HD3  1 1 
        3  5493 2 2  62 LYS HE2  H  -3.280  11.492  11.865 1.00 . B B .  60 LYS HE2  1 1 
        3  5494 2 2  62 LYS HE3  H  -1.853  12.327  11.253 1.00 . B B .  60 LYS HE3  1 1 
        3  5495 2 2  62 LYS HG2  H  -5.391  13.910  10.772 1.00 . B B .  60 LYS HG2  1 1 
        3  5496 2 2  62 LYS HG3  H  -4.642  12.354  10.417 1.00 . B B .  60 LYS HG3  1 1 
        3  5497 2 2  62 LYS HZ1  H  -2.813  12.465  14.064 1.00 . B B .  60 LYS HZ1  1 1 
        3  5498 2 2  62 LYS HZ2  H  -1.384  13.145  13.464 1.00 . B B .  60 LYS HZ2  1 1 
        3  5499 2 2  62 LYS HZ3  H  -1.564  11.466  13.521 1.00 . B B .  60 LYS HZ3  1 1 
        3  5500 2 2  62 LYS N    N  -5.938  14.948   8.229 1.00 . B B .  60 LYS N    1 1 
        3  5501 2 2  62 LYS NZ   N  -2.069  12.364  13.348 1.00 . B B .  60 LYS NZ   1 1 
        3  5502 2 2  62 LYS O    O  -4.302  16.063   6.528 1.00 . B B .  60 LYS O    1 1 
        3  5503 2 2  63 ALA C    C  -1.195  15.905   5.938 1.00 . B B .  61 ALA C    1 1 
        3  5504 2 2  63 ALA CA   C  -1.733  16.929   6.937 1.00 . B B .  61 ALA CA   1 1 
        3  5505 2 2  63 ALA CB   C  -0.587  17.664   7.616 1.00 . B B .  61 ALA CB   1 1 
        3  5506 2 2  63 ALA H    H  -2.230  16.137   8.837 1.00 . B B .  61 ALA H    1 1 
        3  5507 2 2  63 ALA HA   H  -2.333  17.655   6.406 1.00 . B B .  61 ALA HA   1 1 
        3  5508 2 2  63 ALA HB1  H  -0.064  16.985   8.275 1.00 . B B .  61 ALA HB1  1 1 
        3  5509 2 2  63 ALA HB2  H  -0.977  18.492   8.188 1.00 . B B .  61 ALA HB2  1 1 
        3  5510 2 2  63 ALA HB3  H   0.098  18.034   6.866 1.00 . B B .  61 ALA HB3  1 1 
        3  5511 2 2  63 ALA N    N  -2.580  16.289   7.937 1.00 . B B .  61 ALA N    1 1 
        3  5512 2 2  63 ALA O    O  -0.263  16.190   5.186 1.00 . B B .  61 ALA O    1 1 
        3  5513 2 2  64 LYS C    C  -2.407  12.515   5.039 1.00 . B B .  62 LYS C    1 1 
        3  5514 2 2  64 LYS CA   C  -1.367  13.639   5.057 1.00 . B B .  62 LYS CA   1 1 
        3  5515 2 2  64 LYS CB   C   0.000  13.108   5.506 1.00 . B B .  62 LYS CB   1 1 
        3  5516 2 2  64 LYS CD   C   1.702  13.209   7.362 1.00 . B B .  62 LYS CD   1 1 
        3  5517 2 2  64 LYS CE   C   2.195  11.861   7.865 1.00 . B B .  62 LYS CE   1 1 
        3  5518 2 2  64 LYS CG   C   0.223  13.178   7.013 1.00 . B B .  62 LYS CG   1 1 
        3  5519 2 2  64 LYS H    H  -2.535  14.548   6.546 1.00 . B B .  62 LYS H    1 1 
        3  5520 2 2  64 LYS HA   H  -1.276  14.047   4.061 1.00 . B B .  62 LYS HA   1 1 
        3  5521 2 2  64 LYS HB2  H   0.088  12.076   5.198 1.00 . B B .  62 LYS HB2  1 1 
        3  5522 2 2  64 LYS HB3  H   0.772  13.686   5.022 1.00 . B B .  62 LYS HB3  1 1 
        3  5523 2 2  64 LYS HD2  H   2.261  13.476   6.478 1.00 . B B .  62 LYS HD2  1 1 
        3  5524 2 2  64 LYS HD3  H   1.864  13.952   8.129 1.00 . B B .  62 LYS HD3  1 1 
        3  5525 2 2  64 LYS HE2  H   3.212  11.970   8.209 1.00 . B B .  62 LYS HE2  1 1 
        3  5526 2 2  64 LYS HE3  H   1.569  11.548   8.687 1.00 . B B .  62 LYS HE3  1 1 
        3  5527 2 2  64 LYS HG2  H  -0.244  14.073   7.394 1.00 . B B .  62 LYS HG2  1 1 
        3  5528 2 2  64 LYS HG3  H  -0.228  12.311   7.474 1.00 . B B .  62 LYS HG3  1 1 
        3  5529 2 2  64 LYS HZ1  H   2.395  11.247   5.886 1.00 . B B .  62 LYS HZ1  1 1 
        3  5530 2 2  64 LYS HZ2  H   1.203  10.408   6.739 1.00 . B B .  62 LYS HZ2  1 1 
        3  5531 2 2  64 LYS HZ3  H   2.849  10.068   7.007 1.00 . B B .  62 LYS HZ3  1 1 
        3  5532 2 2  64 LYS N    N  -1.785  14.710   5.939 1.00 . B B .  62 LYS N    1 1 
        3  5533 2 2  64 LYS NZ   N   2.153  10.827   6.803 1.00 . B B .  62 LYS NZ   1 1 
        3  5534 2 2  64 LYS O    O  -3.046  12.232   6.057 1.00 . B B .  62 LYS O    1 1 
        3  5535 2 2  65 ILE C    C  -2.748   9.484   3.693 1.00 . B B .  63 ILE C    1 1 
        3  5536 2 2  65 ILE CA   C  -3.526  10.800   3.680 1.00 . B B .  63 ILE CA   1 1 
        3  5537 2 2  65 ILE CB   C  -4.295  10.966   2.338 1.00 . B B .  63 ILE CB   1 1 
        3  5538 2 2  65 ILE CD1  C  -4.643  13.450   1.863 1.00 . B B .  63 ILE CD1  1 1 
        3  5539 2 2  65 ILE CG1  C  -5.241  12.169   2.407 1.00 . B B .  63 ILE CG1  1 1 
        3  5540 2 2  65 ILE CG2  C  -5.075   9.710   1.973 1.00 . B B .  63 ILE CG2  1 1 
        3  5541 2 2  65 ILE H    H  -2.029  12.186   3.113 1.00 . B B .  63 ILE H    1 1 
        3  5542 2 2  65 ILE HA   H  -4.234  10.808   4.497 1.00 . B B .  63 ILE HA   1 1 
        3  5543 2 2  65 ILE HB   H  -3.569  11.140   1.560 1.00 . B B .  63 ILE HB   1 1 
        3  5544 2 2  65 ILE HD11 H  -3.725  13.669   2.388 1.00 . B B .  63 ILE HD11 1 1 
        3  5545 2 2  65 ILE HD12 H  -5.341  14.261   2.003 1.00 . B B .  63 ILE HD12 1 1 
        3  5546 2 2  65 ILE HD13 H  -4.436  13.331   0.809 1.00 . B B .  63 ILE HD13 1 1 
        3  5547 2 2  65 ILE HG12 H  -6.130  11.952   1.835 1.00 . B B .  63 ILE HG12 1 1 
        3  5548 2 2  65 ILE HG13 H  -5.516  12.343   3.437 1.00 . B B .  63 ILE HG13 1 1 
        3  5549 2 2  65 ILE HG21 H  -5.803   9.502   2.742 1.00 . B B .  63 ILE HG21 1 1 
        3  5550 2 2  65 ILE HG22 H  -4.394   8.876   1.882 1.00 . B B .  63 ILE HG22 1 1 
        3  5551 2 2  65 ILE HG23 H  -5.581   9.866   1.030 1.00 . B B .  63 ILE HG23 1 1 
        3  5552 2 2  65 ILE N    N  -2.576  11.901   3.873 1.00 . B B .  63 ILE N    1 1 
        3  5553 2 2  65 ILE O    O  -1.659   9.416   3.116 1.00 . B B .  63 ILE O    1 1 
        3  5554 2 2  66 GLN C    C  -3.302   5.911   4.141 1.00 . B B .  64 GLN C    1 1 
        3  5555 2 2  66 GLN CA   C  -2.497   7.181   4.405 1.00 . B B .  64 GLN CA   1 1 
        3  5556 2 2  66 GLN CB   C  -1.803   7.024   5.769 1.00 . B B .  64 GLN CB   1 1 
        3  5557 2 2  66 GLN CD   C  -1.174   9.302   6.671 1.00 . B B .  64 GLN CD   1 1 
        3  5558 2 2  66 GLN CG   C  -0.689   8.014   6.048 1.00 . B B .  64 GLN CG   1 1 
        3  5559 2 2  66 GLN H    H  -4.182   8.484   4.728 1.00 . B B .  64 GLN H    1 1 
        3  5560 2 2  66 GLN HA   H  -1.728   7.248   3.650 1.00 . B B .  64 GLN HA   1 1 
        3  5561 2 2  66 GLN HB2  H  -2.536   7.121   6.546 1.00 . B B .  64 GLN HB2  1 1 
        3  5562 2 2  66 GLN HB3  H  -1.382   6.032   5.817 1.00 . B B .  64 GLN HB3  1 1 
        3  5563 2 2  66 GLN HE21 H  -2.704   8.376   7.540 1.00 . B B .  64 GLN HE21 1 1 
        3  5564 2 2  66 GLN HE22 H  -2.596  10.077   7.811 1.00 . B B .  64 GLN HE22 1 1 
        3  5565 2 2  66 GLN HG2  H   0.019   7.559   6.723 1.00 . B B .  64 GLN HG2  1 1 
        3  5566 2 2  66 GLN HG3  H  -0.195   8.249   5.119 1.00 . B B .  64 GLN HG3  1 1 
        3  5567 2 2  66 GLN N    N  -3.273   8.430   4.334 1.00 . B B .  64 GLN N    1 1 
        3  5568 2 2  66 GLN NE2  N  -2.265   9.244   7.419 1.00 . B B .  64 GLN NE2  1 1 
        3  5569 2 2  66 GLN O    O  -4.529   5.897   4.185 1.00 . B B .  64 GLN O    1 1 
        3  5570 2 2  66 GLN OE1  O  -0.555  10.339   6.499 1.00 . B B .  64 GLN OE1  1 1 
        3  5571 2 2  67 LEU C    C  -2.146   2.515   4.329 1.00 . B B .  65 LEU C    1 1 
        3  5572 2 2  67 LEU CA   C  -3.073   3.505   3.625 1.00 . B B .  65 LEU CA   1 1 
        3  5573 2 2  67 LEU CB   C  -3.051   3.191   2.144 1.00 . B B .  65 LEU CB   1 1 
        3  5574 2 2  67 LEU CD1  C  -5.351   2.918   1.233 1.00 . B B .  65 LEU CD1  1 1 
        3  5575 2 2  67 LEU CD2  C  -3.537   1.331   0.579 1.00 . B B .  65 LEU CD2  1 1 
        3  5576 2 2  67 LEU CG   C  -4.104   2.198   1.678 1.00 . B B .  65 LEU CG   1 1 
        3  5577 2 2  67 LEU H    H  -1.575   4.974   3.811 1.00 . B B .  65 LEU H    1 1 
        3  5578 2 2  67 LEU HA   H  -4.076   3.429   4.012 1.00 . B B .  65 LEU HA   1 1 
        3  5579 2 2  67 LEU HB2  H  -3.192   4.114   1.603 1.00 . B B .  65 LEU HB2  1 1 
        3  5580 2 2  67 LEU HB3  H  -2.079   2.795   1.897 1.00 . B B .  65 LEU HB3  1 1 
        3  5581 2 2  67 LEU HD11 H  -5.166   3.413   0.294 1.00 . B B .  65 LEU HD11 1 1 
        3  5582 2 2  67 LEU HD12 H  -5.628   3.648   1.978 1.00 . B B .  65 LEU HD12 1 1 
        3  5583 2 2  67 LEU HD13 H  -6.152   2.203   1.114 1.00 . B B .  65 LEU HD13 1 1 
        3  5584 2 2  67 LEU HD21 H  -4.313   0.699   0.182 1.00 . B B .  65 LEU HD21 1 1 
        3  5585 2 2  67 LEU HD22 H  -2.742   0.720   0.980 1.00 . B B .  65 LEU HD22 1 1 
        3  5586 2 2  67 LEU HD23 H  -3.143   1.960  -0.207 1.00 . B B .  65 LEU HD23 1 1 
        3  5587 2 2  67 LEU HG   H  -4.387   1.561   2.505 1.00 . B B .  65 LEU HG   1 1 
        3  5588 2 2  67 LEU N    N  -2.551   4.847   3.868 1.00 . B B .  65 LEU N    1 1 
        3  5589 2 2  67 LEU O    O  -0.976   2.449   3.987 1.00 . B B .  65 LEU O    1 1 
        3  5590 2 2  68 GLN C    C  -2.200  -0.610   5.991 1.00 . B B .  66 GLN C    1 1 
        3  5591 2 2  68 GLN CA   C  -1.726   0.831   5.993 1.00 . B B .  66 GLN CA   1 1 
        3  5592 2 2  68 GLN CB   C  -1.493   1.304   7.430 1.00 . B B .  66 GLN CB   1 1 
        3  5593 2 2  68 GLN CD   C  -1.844   0.436   9.765 1.00 . B B .  66 GLN CD   1 1 
        3  5594 2 2  68 GLN CG   C  -2.480   0.749   8.430 1.00 . B B .  66 GLN CG   1 1 
        3  5595 2 2  68 GLN H    H  -3.592   1.732   5.480 1.00 . B B .  66 GLN H    1 1 
        3  5596 2 2  68 GLN HA   H  -0.780   0.865   5.475 1.00 . B B .  66 GLN HA   1 1 
        3  5597 2 2  68 GLN HB2  H  -0.502   1.006   7.737 1.00 . B B .  66 GLN HB2  1 1 
        3  5598 2 2  68 GLN HB3  H  -1.558   2.382   7.455 1.00 . B B .  66 GLN HB3  1 1 
        3  5599 2 2  68 GLN HE21 H  -2.480   2.161  10.519 1.00 . B B .  66 GLN HE21 1 1 
        3  5600 2 2  68 GLN HE22 H  -1.587   1.157  11.600 1.00 . B B .  66 GLN HE22 1 1 
        3  5601 2 2  68 GLN HG2  H  -3.263   1.477   8.585 1.00 . B B .  66 GLN HG2  1 1 
        3  5602 2 2  68 GLN HG3  H  -2.905  -0.158   8.028 1.00 . B B .  66 GLN HG3  1 1 
        3  5603 2 2  68 GLN N    N  -2.627   1.732   5.279 1.00 . B B .  66 GLN N    1 1 
        3  5604 2 2  68 GLN NE2  N  -1.981   1.343  10.720 1.00 . B B .  66 GLN NE2  1 1 
        3  5605 2 2  68 GLN O    O  -3.395  -0.892   5.929 1.00 . B B .  66 GLN O    1 1 
        3  5606 2 2  68 GLN OE1  O  -1.262  -0.628   9.943 1.00 . B B .  66 GLN OE1  1 1 
        3  5607 2 2  69 LEU C    C  -1.110  -3.554   7.396 1.00 . B B .  67 LEU C    1 1 
        3  5608 2 2  69 LEU CA   C  -1.510  -2.933   6.066 1.00 . B B .  67 LEU CA   1 1 
        3  5609 2 2  69 LEU CB   C  -0.734  -3.618   4.942 1.00 . B B .  67 LEU CB   1 1 
        3  5610 2 2  69 LEU CD1  C   0.670  -3.147   2.931 1.00 . B B .  67 LEU CD1  1 1 
        3  5611 2 2  69 LEU CD2  C  -1.823  -3.074   2.758 1.00 . B B .  67 LEU CD2  1 1 
        3  5612 2 2  69 LEU CG   C  -0.623  -2.812   3.654 1.00 . B B .  67 LEU CG   1 1 
        3  5613 2 2  69 LEU H    H  -0.303  -1.206   6.100 1.00 . B B .  67 LEU H    1 1 
        3  5614 2 2  69 LEU HA   H  -2.568  -3.078   5.908 1.00 . B B .  67 LEU HA   1 1 
        3  5615 2 2  69 LEU HB2  H   0.263  -3.829   5.299 1.00 . B B .  67 LEU HB2  1 1 
        3  5616 2 2  69 LEU HB3  H  -1.221  -4.553   4.713 1.00 . B B .  67 LEU HB3  1 1 
        3  5617 2 2  69 LEU HD11 H   0.696  -4.204   2.712 1.00 . B B .  67 LEU HD11 1 1 
        3  5618 2 2  69 LEU HD12 H   1.510  -2.889   3.559 1.00 . B B .  67 LEU HD12 1 1 
        3  5619 2 2  69 LEU HD13 H   0.724  -2.586   2.012 1.00 . B B .  67 LEU HD13 1 1 
        3  5620 2 2  69 LEU HD21 H  -1.908  -4.133   2.569 1.00 . B B .  67 LEU HD21 1 1 
        3  5621 2 2  69 LEU HD22 H  -1.694  -2.550   1.823 1.00 . B B .  67 LEU HD22 1 1 
        3  5622 2 2  69 LEU HD23 H  -2.719  -2.722   3.247 1.00 . B B .  67 LEU HD23 1 1 
        3  5623 2 2  69 LEU HG   H  -0.610  -1.760   3.899 1.00 . B B .  67 LEU HG   1 1 
        3  5624 2 2  69 LEU N    N  -1.237  -1.511   6.056 1.00 . B B .  67 LEU N    1 1 
        3  5625 2 2  69 LEU O    O   0.017  -3.378   7.859 1.00 . B B .  67 LEU O    1 1 
        3  5626 2 2  70 VAL C    C  -1.450  -6.385   8.917 1.00 . B B .  68 VAL C    1 1 
        3  5627 2 2  70 VAL CA   C  -1.793  -4.953   9.261 1.00 . B B .  68 VAL CA   1 1 
        3  5628 2 2  70 VAL CB   C  -3.005  -4.904  10.209 1.00 . B B .  68 VAL CB   1 1 
        3  5629 2 2  70 VAL CG1  C  -2.737  -5.697  11.483 1.00 . B B .  68 VAL CG1  1 1 
        3  5630 2 2  70 VAL CG2  C  -3.369  -3.464  10.537 1.00 . B B .  68 VAL CG2  1 1 
        3  5631 2 2  70 VAL H    H  -2.932  -4.330   7.591 1.00 . B B .  68 VAL H    1 1 
        3  5632 2 2  70 VAL HA   H  -0.951  -4.500   9.747 1.00 . B B .  68 VAL HA   1 1 
        3  5633 2 2  70 VAL HB   H  -3.846  -5.357   9.704 1.00 . B B .  68 VAL HB   1 1 
        3  5634 2 2  70 VAL HG11 H  -3.584  -5.606  12.147 1.00 . B B .  68 VAL HG11 1 1 
        3  5635 2 2  70 VAL HG12 H  -1.854  -5.310  11.969 1.00 . B B .  68 VAL HG12 1 1 
        3  5636 2 2  70 VAL HG13 H  -2.586  -6.737  11.235 1.00 . B B .  68 VAL HG13 1 1 
        3  5637 2 2  70 VAL HG21 H  -2.522  -2.972  10.992 1.00 . B B .  68 VAL HG21 1 1 
        3  5638 2 2  70 VAL HG22 H  -4.203  -3.449  11.222 1.00 . B B .  68 VAL HG22 1 1 
        3  5639 2 2  70 VAL HG23 H  -3.641  -2.945   9.629 1.00 . B B .  68 VAL HG23 1 1 
        3  5640 2 2  70 VAL N    N  -2.044  -4.257   8.007 1.00 . B B .  68 VAL N    1 1 
        3  5641 2 2  70 VAL O    O  -2.310  -7.147   8.483 1.00 . B B .  68 VAL O    1 1 
        3  5642 2 2  71 LEU C    C   0.089  -9.087   9.837 1.00 . B B .  69 LEU C    1 1 
        3  5643 2 2  71 LEU CA   C   0.256  -8.073   8.713 1.00 . B B .  69 LEU CA   1 1 
        3  5644 2 2  71 LEU CB   C   1.711  -8.033   8.266 1.00 . B B .  69 LEU CB   1 1 
        3  5645 2 2  71 LEU CD1  C   3.666  -6.720   7.423 1.00 . B B .  69 LEU CD1  1 1 
        3  5646 2 2  71 LEU CD2  C   1.446  -6.478   6.312 1.00 . B B .  69 LEU CD2  1 1 
        3  5647 2 2  71 LEU CG   C   2.163  -6.719   7.629 1.00 . B B .  69 LEU CG   1 1 
        3  5648 2 2  71 LEU H    H   0.448  -6.105   9.475 1.00 . B B .  69 LEU H    1 1 
        3  5649 2 2  71 LEU HA   H  -0.344  -8.389   7.878 1.00 . B B .  69 LEU HA   1 1 
        3  5650 2 2  71 LEU HB2  H   2.339  -8.236   9.122 1.00 . B B .  69 LEU HB2  1 1 
        3  5651 2 2  71 LEU HB3  H   1.846  -8.819   7.543 1.00 . B B .  69 LEU HB3  1 1 
        3  5652 2 2  71 LEU HD11 H   3.924  -7.436   6.656 1.00 . B B .  69 LEU HD11 1 1 
        3  5653 2 2  71 LEU HD12 H   4.155  -6.990   8.345 1.00 . B B .  69 LEU HD12 1 1 
        3  5654 2 2  71 LEU HD13 H   3.988  -5.735   7.118 1.00 . B B .  69 LEU HD13 1 1 
        3  5655 2 2  71 LEU HD21 H   0.382  -6.422   6.488 1.00 . B B .  69 LEU HD21 1 1 
        3  5656 2 2  71 LEU HD22 H   1.658  -7.288   5.633 1.00 . B B .  69 LEU HD22 1 1 
        3  5657 2 2  71 LEU HD23 H   1.789  -5.548   5.883 1.00 . B B .  69 LEU HD23 1 1 
        3  5658 2 2  71 LEU HG   H   1.916  -5.907   8.296 1.00 . B B .  69 LEU HG   1 1 
        3  5659 2 2  71 LEU N    N  -0.193  -6.745   9.085 1.00 . B B .  69 LEU N    1 1 
        3  5660 2 2  71 LEU O    O  -0.037  -8.729  11.007 1.00 . B B .  69 LEU O    1 1 
        3  5661 2 2  72 HIS C    C   1.125 -11.505  11.396 1.00 . B B .  70 HIS C    1 1 
        3  5662 2 2  72 HIS CA   C  -0.033 -11.474  10.403 1.00 . B B .  70 HIS CA   1 1 
        3  5663 2 2  72 HIS CB   C  -0.086 -12.820   9.665 1.00 . B B .  70 HIS CB   1 1 
        3  5664 2 2  72 HIS CD2  C  -1.757 -12.112   7.829 1.00 . B B .  70 HIS CD2  1 1 
        3  5665 2 2  72 HIS CE1  C  -2.981 -13.875   7.738 1.00 . B B .  70 HIS CE1  1 1 
        3  5666 2 2  72 HIS CG   C  -1.255 -12.972   8.742 1.00 . B B .  70 HIS CG   1 1 
        3  5667 2 2  72 HIS H    H   0.203 -10.565   8.489 1.00 . B B .  70 HIS H    1 1 
        3  5668 2 2  72 HIS HA   H  -0.955 -11.334  10.945 1.00 . B B .  70 HIS HA   1 1 
        3  5669 2 2  72 HIS HB2  H   0.812 -12.934   9.078 1.00 . B B .  70 HIS HB2  1 1 
        3  5670 2 2  72 HIS HB3  H  -0.133 -13.617  10.392 1.00 . B B .  70 HIS HB3  1 1 
        3  5671 2 2  72 HIS HD1  H  -1.940 -14.911   9.201 1.00 . B B .  70 HIS HD1  1 1 
        3  5672 2 2  72 HIS HD2  H  -1.368 -11.128   7.607 1.00 . B B .  70 HIS HD2  1 1 
        3  5673 2 2  72 HIS HE1  H  -3.740 -14.577   7.461 1.00 . B B .  70 HIS HE1  1 1 
        3  5674 2 2  72 HIS N    N   0.109 -10.363   9.455 1.00 . B B .  70 HIS N    1 1 
        3  5675 2 2  72 HIS ND1  N  -2.047 -14.094   8.672 1.00 . B B .  70 HIS ND1  1 1 
        3  5676 2 2  72 HIS NE2  N  -2.848 -12.688   7.201 1.00 . B B .  70 HIS NE2  1 1 
        3  5677 2 2  72 HIS O    O   1.016 -12.084  12.472 1.00 . B B .  70 HIS O    1 1 
        3  5678 2 2  73 ALA C    C   3.285  -9.778  12.958 1.00 . B B .  71 ALA C    1 1 
        3  5679 2 2  73 ALA CA   C   3.416 -10.842  11.871 1.00 . B B .  71 ALA CA   1 1 
        3  5680 2 2  73 ALA CB   C   4.659 -10.590  11.031 1.00 . B B .  71 ALA CB   1 1 
        3  5681 2 2  73 ALA H    H   2.256 -10.433  10.151 1.00 . B B .  71 ALA H    1 1 
        3  5682 2 2  73 ALA HA   H   3.518 -11.809  12.340 1.00 . B B .  71 ALA HA   1 1 
        3  5683 2 2  73 ALA HB1  H   4.674 -11.276  10.196 1.00 . B B .  71 ALA HB1  1 1 
        3  5684 2 2  73 ALA HB2  H   5.540 -10.742  11.637 1.00 . B B .  71 ALA HB2  1 1 
        3  5685 2 2  73 ALA HB3  H   4.645  -9.574  10.662 1.00 . B B .  71 ALA HB3  1 1 
        3  5686 2 2  73 ALA N    N   2.234 -10.880  11.020 1.00 . B B .  71 ALA N    1 1 
        3  5687 2 2  73 ALA O    O   4.153  -9.653  13.819 1.00 . B B .  71 ALA O    1 1 
        3  5688 2 2  74 GLY C    C   2.518  -6.627  13.425 1.00 . B B .  72 GLY C    1 1 
        3  5689 2 2  74 GLY CA   C   1.991  -7.966  13.892 1.00 . B B .  72 GLY CA   1 1 
        3  5690 2 2  74 GLY H    H   1.542  -9.149  12.195 1.00 . B B .  72 GLY H    1 1 
        3  5691 2 2  74 GLY HA2  H   0.932  -7.877  14.086 1.00 . B B .  72 GLY HA2  1 1 
        3  5692 2 2  74 GLY HA3  H   2.494  -8.240  14.808 1.00 . B B .  72 GLY HA3  1 1 
        3  5693 2 2  74 GLY N    N   2.204  -9.008  12.906 1.00 . B B .  72 GLY N    1 1 
        3  5694 2 2  74 GLY O    O   2.185  -5.587  13.991 1.00 . B B .  72 GLY O    1 1 
        3  5695 2 2  75 ASP C    C   2.881  -4.688  11.024 1.00 . B B .  73 ASP C    1 1 
        3  5696 2 2  75 ASP CA   C   3.929  -5.453  11.823 1.00 . B B .  73 ASP CA   1 1 
        3  5697 2 2  75 ASP CB   C   5.127  -5.808  10.937 1.00 . B B .  73 ASP CB   1 1 
        3  5698 2 2  75 ASP CG   C   5.745  -4.592  10.276 1.00 . B B .  73 ASP CG   1 1 
        3  5699 2 2  75 ASP H    H   3.567  -7.524  11.992 1.00 . B B .  73 ASP H    1 1 
        3  5700 2 2  75 ASP HA   H   4.265  -4.833  12.641 1.00 . B B .  73 ASP HA   1 1 
        3  5701 2 2  75 ASP HB2  H   5.883  -6.287  11.541 1.00 . B B .  73 ASP HB2  1 1 
        3  5702 2 2  75 ASP HB3  H   4.804  -6.491  10.167 1.00 . B B .  73 ASP HB3  1 1 
        3  5703 2 2  75 ASP N    N   3.345  -6.662  12.389 1.00 . B B .  73 ASP N    1 1 
        3  5704 2 2  75 ASP O    O   1.924  -5.281  10.510 1.00 . B B .  73 ASP O    1 1 
        3  5705 2 2  75 ASP OD1  O   6.180  -3.677  11.005 1.00 . B B .  73 ASP OD1  1 1 
        3  5706 2 2  75 ASP OD2  O   5.792  -4.555   9.029 1.00 . B B .  73 ASP OD2  1 1 
        3  5707 2 2  76 THR C    C   2.850  -1.590   9.266 1.00 . B B .  74 THR C    1 1 
        3  5708 2 2  76 THR CA   C   2.116  -2.539  10.208 1.00 . B B .  74 THR CA   1 1 
        3  5709 2 2  76 THR CB   C   1.266  -1.719  11.198 1.00 . B B .  74 THR CB   1 1 
        3  5710 2 2  76 THR CG2  C   0.262  -2.606  11.923 1.00 . B B .  74 THR CG2  1 1 
        3  5711 2 2  76 THR H    H   3.854  -2.972  11.326 1.00 . B B .  74 THR H    1 1 
        3  5712 2 2  76 THR HA   H   1.460  -3.177   9.631 1.00 . B B .  74 THR HA   1 1 
        3  5713 2 2  76 THR HB   H   0.726  -0.961  10.648 1.00 . B B .  74 THR HB   1 1 
        3  5714 2 2  76 THR HG1  H   2.931  -0.797  11.721 1.00 . B B .  74 THR HG1  1 1 
        3  5715 2 2  76 THR HG21 H   0.790  -3.370  12.475 1.00 . B B .  74 THR HG21 1 1 
        3  5716 2 2  76 THR HG22 H  -0.394  -3.070  11.203 1.00 . B B .  74 THR HG22 1 1 
        3  5717 2 2  76 THR HG23 H  -0.321  -2.006  12.606 1.00 . B B .  74 THR HG23 1 1 
        3  5718 2 2  76 THR N    N   3.055  -3.380  10.925 1.00 . B B .  74 THR N    1 1 
        3  5719 2 2  76 THR O    O   3.807  -0.925   9.661 1.00 . B B .  74 THR O    1 1 
        3  5720 2 2  76 THR OG1  O   2.121  -1.083  12.158 1.00 . B B .  74 THR OG1  1 1 
        3  5721 2 2  77 THR C    C   2.036   0.446   6.590 1.00 . B B .  75 THR C    1 1 
        3  5722 2 2  77 THR CA   C   2.997  -0.656   7.033 1.00 . B B .  75 THR CA   1 1 
        3  5723 2 2  77 THR CB   C   3.419  -1.484   5.805 1.00 . B B .  75 THR CB   1 1 
        3  5724 2 2  77 THR CG2  C   4.738  -0.983   5.237 1.00 . B B .  75 THR CG2  1 1 
        3  5725 2 2  77 THR H    H   1.612  -2.067   7.778 1.00 . B B .  75 THR H    1 1 
        3  5726 2 2  77 THR HA   H   3.880  -0.208   7.463 1.00 . B B .  75 THR HA   1 1 
        3  5727 2 2  77 THR HB   H   2.655  -1.391   5.046 1.00 . B B .  75 THR HB   1 1 
        3  5728 2 2  77 THR HG1  H   4.202  -2.955   6.875 1.00 . B B .  75 THR HG1  1 1 
        3  5729 2 2  77 THR HG21 H   4.622   0.037   4.902 1.00 . B B .  75 THR HG21 1 1 
        3  5730 2 2  77 THR HG22 H   5.030  -1.605   4.404 1.00 . B B .  75 THR HG22 1 1 
        3  5731 2 2  77 THR HG23 H   5.499  -1.026   6.002 1.00 . B B .  75 THR HG23 1 1 
        3  5732 2 2  77 THR N    N   2.383  -1.516   8.031 1.00 . B B .  75 THR N    1 1 
        3  5733 2 2  77 THR O    O   1.144   0.203   5.777 1.00 . B B .  75 THR O    1 1 
        3  5734 2 2  77 THR OG1  O   3.545  -2.866   6.173 1.00 . B B .  75 THR OG1  1 1 
        3  5735 2 2  78 ASN C    C   1.956   3.561   5.627 1.00 . B B .  76 ASN C    1 1 
        3  5736 2 2  78 ASN CA   C   1.335   2.772   6.776 1.00 . B B .  76 ASN CA   1 1 
        3  5737 2 2  78 ASN CB   C   1.042   3.721   7.972 1.00 . B B .  76 ASN CB   1 1 
        3  5738 2 2  78 ASN CG   C   1.043   3.057   9.353 1.00 . B B .  76 ASN CG   1 1 
        3  5739 2 2  78 ASN H    H   2.914   1.790   7.794 1.00 . B B .  76 ASN H    1 1 
        3  5740 2 2  78 ASN HA   H   0.400   2.355   6.430 1.00 . B B .  76 ASN HA   1 1 
        3  5741 2 2  78 ASN HB2  H   1.767   4.508   7.986 1.00 . B B .  76 ASN HB2  1 1 
        3  5742 2 2  78 ASN HB3  H   0.067   4.160   7.820 1.00 . B B .  76 ASN HB3  1 1 
        3  5743 2 2  78 ASN HD21 H  -0.390   4.288   9.976 1.00 . B B .  76 ASN HD21 1 1 
        3  5744 2 2  78 ASN HD22 H   0.161   3.135  11.137 1.00 . B B .  76 ASN HD22 1 1 
        3  5745 2 2  78 ASN N    N   2.201   1.653   7.133 1.00 . B B .  76 ASN N    1 1 
        3  5746 2 2  78 ASN ND2  N   0.184   3.543  10.242 1.00 . B B .  76 ASN ND2  1 1 
        3  5747 2 2  78 ASN O    O   3.028   4.146   5.768 1.00 . B B .  76 ASN O    1 1 
        3  5748 2 2  78 ASN OD1  O   1.812   2.141   9.631 1.00 . B B .  76 ASN OD1  1 1 
        3  5749 2 2  79 PHE C    C   1.160   5.665   3.239 1.00 . B B .  77 PHE C    1 1 
        3  5750 2 2  79 PHE CA   C   1.733   4.259   3.296 1.00 . B B .  77 PHE CA   1 1 
        3  5751 2 2  79 PHE CB   C   1.353   3.486   2.032 1.00 . B B .  77 PHE CB   1 1 
        3  5752 2 2  79 PHE CD1  C   3.626   2.510   1.652 1.00 . B B .  77 PHE CD1  1 1 
        3  5753 2 2  79 PHE CD2  C   1.749   1.041   1.614 1.00 . B B .  77 PHE CD2  1 1 
        3  5754 2 2  79 PHE CE1  C   4.468   1.448   1.404 1.00 . B B .  77 PHE CE1  1 1 
        3  5755 2 2  79 PHE CE2  C   2.590  -0.026   1.364 1.00 . B B .  77 PHE CE2  1 1 
        3  5756 2 2  79 PHE CG   C   2.260   2.322   1.760 1.00 . B B .  77 PHE CG   1 1 
        3  5757 2 2  79 PHE CZ   C   3.950   0.176   1.259 1.00 . B B .  77 PHE CZ   1 1 
        3  5758 2 2  79 PHE H    H   0.408   3.092   4.464 1.00 . B B .  77 PHE H    1 1 
        3  5759 2 2  79 PHE HA   H   2.806   4.323   3.348 1.00 . B B .  77 PHE HA   1 1 
        3  5760 2 2  79 PHE HB2  H   0.347   3.112   2.133 1.00 . B B .  77 PHE HB2  1 1 
        3  5761 2 2  79 PHE HB3  H   1.403   4.151   1.183 1.00 . B B .  77 PHE HB3  1 1 
        3  5762 2 2  79 PHE HD1  H   4.033   3.504   1.765 1.00 . B B .  77 PHE HD1  1 1 
        3  5763 2 2  79 PHE HD2  H   0.685   0.882   1.697 1.00 . B B .  77 PHE HD2  1 1 
        3  5764 2 2  79 PHE HE1  H   5.534   1.611   1.320 1.00 . B B .  77 PHE HE1  1 1 
        3  5765 2 2  79 PHE HE2  H   2.182  -1.019   1.249 1.00 . B B .  77 PHE HE2  1 1 
        3  5766 2 2  79 PHE HZ   H   4.608  -0.657   1.064 1.00 . B B .  77 PHE HZ   1 1 
        3  5767 2 2  79 PHE N    N   1.271   3.563   4.493 1.00 . B B .  77 PHE N    1 1 
        3  5768 2 2  79 PHE O    O  -0.038   5.863   3.411 1.00 . B B .  77 PHE O    1 1 
        3  5769 2 2  80 HIS C    C   1.663   8.550   1.500 1.00 . B B .  78 HIS C    1 1 
        3  5770 2 2  80 HIS CA   C   1.651   8.024   2.937 1.00 . B B .  78 HIS CA   1 1 
        3  5771 2 2  80 HIS CB   C   2.651   8.780   3.823 1.00 . B B .  78 HIS CB   1 1 
        3  5772 2 2  80 HIS CD2  C   1.810  11.156   3.151 1.00 . B B .  78 HIS CD2  1 1 
        3  5773 2 2  80 HIS CE1  C   3.438  12.325   3.974 1.00 . B B .  78 HIS CE1  1 1 
        3  5774 2 2  80 HIS CG   C   2.678  10.279   3.715 1.00 . B B .  78 HIS CG   1 1 
        3  5775 2 2  80 HIS H    H   2.970   6.389   2.854 1.00 . B B .  78 HIS H    1 1 
        3  5776 2 2  80 HIS HA   H   0.661   8.131   3.348 1.00 . B B .  78 HIS HA   1 1 
        3  5777 2 2  80 HIS HB2  H   2.439   8.539   4.850 1.00 . B B .  78 HIS HB2  1 1 
        3  5778 2 2  80 HIS HB3  H   3.645   8.421   3.590 1.00 . B B .  78 HIS HB3  1 1 
        3  5779 2 2  80 HIS HD1  H   4.490  10.694   4.732 1.00 . B B .  78 HIS HD1  1 1 
        3  5780 2 2  80 HIS HD2  H   0.886  10.903   2.649 1.00 . B B .  78 HIS HD2  1 1 
        3  5781 2 2  80 HIS HE1  H   4.071  13.150   4.262 1.00 . B B .  78 HIS HE1  1 1 
        3  5782 2 2  80 HIS N    N   2.025   6.625   2.991 1.00 . B B .  78 HIS N    1 1 
        3  5783 2 2  80 HIS ND1  N   3.702  11.042   4.233 1.00 . B B .  78 HIS ND1  1 1 
        3  5784 2 2  80 HIS NE2  N   2.300  12.450   3.318 1.00 . B B .  78 HIS NE2  1 1 
        3  5785 2 2  80 HIS O    O   2.716   8.658   0.880 1.00 . B B .  78 HIS O    1 1 
        3  5786 2 2  81 PHE C    C   0.691  10.911  -0.311 1.00 . B B .  79 PHE C    1 1 
        3  5787 2 2  81 PHE CA   C   0.418   9.415  -0.383 1.00 . B B .  79 PHE CA   1 1 
        3  5788 2 2  81 PHE CB   C  -0.948   9.184  -1.044 1.00 . B B .  79 PHE CB   1 1 
        3  5789 2 2  81 PHE CD1  C  -0.881   6.991  -2.264 1.00 . B B .  79 PHE CD1  1 1 
        3  5790 2 2  81 PHE CD2  C  -2.257   7.171  -0.326 1.00 . B B .  79 PHE CD2  1 1 
        3  5791 2 2  81 PHE CE1  C  -1.295   5.683  -2.439 1.00 . B B .  79 PHE CE1  1 1 
        3  5792 2 2  81 PHE CE2  C  -2.668   5.864  -0.492 1.00 . B B .  79 PHE CE2  1 1 
        3  5793 2 2  81 PHE CG   C  -1.358   7.748  -1.207 1.00 . B B .  79 PHE CG   1 1 
        3  5794 2 2  81 PHE CZ   C  -2.190   5.119  -1.550 1.00 . B B .  79 PHE CZ   1 1 
        3  5795 2 2  81 PHE H    H  -0.331   8.749   1.488 1.00 . B B .  79 PHE H    1 1 
        3  5796 2 2  81 PHE HA   H   1.190   8.945  -0.977 1.00 . B B .  79 PHE HA   1 1 
        3  5797 2 2  81 PHE HB2  H  -1.713   9.675  -0.463 1.00 . B B .  79 PHE HB2  1 1 
        3  5798 2 2  81 PHE HB3  H  -0.925   9.627  -2.029 1.00 . B B .  79 PHE HB3  1 1 
        3  5799 2 2  81 PHE HD1  H  -0.179   7.431  -2.957 1.00 . B B .  79 PHE HD1  1 1 
        3  5800 2 2  81 PHE HD2  H  -2.634   7.751   0.505 1.00 . B B .  79 PHE HD2  1 1 
        3  5801 2 2  81 PHE HE1  H  -0.916   5.103  -3.267 1.00 . B B .  79 PHE HE1  1 1 
        3  5802 2 2  81 PHE HE2  H  -3.368   5.428   0.203 1.00 . B B .  79 PHE HE2  1 1 
        3  5803 2 2  81 PHE HZ   H  -2.523   4.100  -1.690 1.00 . B B .  79 PHE HZ   1 1 
        3  5804 2 2  81 PHE N    N   0.491   8.867   0.965 1.00 . B B .  79 PHE N    1 1 
        3  5805 2 2  81 PHE O    O  -0.232  11.710  -0.163 1.00 . B B .  79 PHE O    1 1 
        3  5806 2 2  82 SER C    C   2.176  13.405  -1.654 1.00 . B B .  80 SER C    1 1 
        3  5807 2 2  82 SER CA   C   2.335  12.691  -0.316 1.00 . B B .  80 SER CA   1 1 
        3  5808 2 2  82 SER CB   C   3.771  12.808   0.183 1.00 . B B .  80 SER CB   1 1 
        3  5809 2 2  82 SER H    H   2.654  10.611  -0.526 1.00 . B B .  80 SER H    1 1 
        3  5810 2 2  82 SER HA   H   1.682  13.163   0.402 1.00 . B B .  80 SER HA   1 1 
        3  5811 2 2  82 SER HB2  H   4.225  13.696  -0.230 1.00 . B B .  80 SER HB2  1 1 
        3  5812 2 2  82 SER HB3  H   3.772  12.871   1.262 1.00 . B B .  80 SER HB3  1 1 
        3  5813 2 2  82 SER HG   H   4.282  11.416  -1.104 1.00 . B B .  80 SER HG   1 1 
        3  5814 2 2  82 SER N    N   1.955  11.290  -0.401 1.00 . B B .  80 SER N    1 1 
        3  5815 2 2  82 SER O    O   3.040  14.180  -2.062 1.00 . B B .  80 SER O    1 1 
        3  5816 2 2  82 SER OG   O   4.537  11.682  -0.209 1.00 . B B .  80 SER OG   1 1 
        3  5817 2 2  83 ASN C    C  -0.577  14.409  -3.570 1.00 . B B .  81 ASN C    1 1 
        3  5818 2 2  83 ASN CA   C   0.796  13.768  -3.610 1.00 . B B .  81 ASN CA   1 1 
        3  5819 2 2  83 ASN CB   C   0.882  12.779  -4.767 1.00 . B B .  81 ASN CB   1 1 
        3  5820 2 2  83 ASN CG   C   1.036  13.488  -6.103 1.00 . B B .  81 ASN CG   1 1 
        3  5821 2 2  83 ASN H    H   0.433  12.490  -1.966 1.00 . B B .  81 ASN H    1 1 
        3  5822 2 2  83 ASN HA   H   1.534  14.544  -3.758 1.00 . B B .  81 ASN HA   1 1 
        3  5823 2 2  83 ASN HB2  H   1.731  12.131  -4.616 1.00 . B B .  81 ASN HB2  1 1 
        3  5824 2 2  83 ASN HB3  H  -0.021  12.186  -4.795 1.00 . B B .  81 ASN HB3  1 1 
        3  5825 2 2  83 ASN HD21 H   0.025  12.046  -7.020 1.00 . B B .  81 ASN HD21 1 1 
        3  5826 2 2  83 ASN HD22 H   0.582  13.346  -8.024 1.00 . B B .  81 ASN HD22 1 1 
        3  5827 2 2  83 ASN N    N   1.077  13.131  -2.336 1.00 . B B .  81 ASN N    1 1 
        3  5828 2 2  83 ASN ND2  N   0.497  12.904  -7.155 1.00 . B B .  81 ASN ND2  1 1 
        3  5829 2 2  83 ASN O    O  -1.591  13.738  -3.719 1.00 . B B .  81 ASN O    1 1 
        3  5830 2 2  83 ASN OD1  O   1.628  14.563  -6.184 1.00 . B B .  81 ASN OD1  1 1 
        3  5831 2 2  84 GLU C    C  -2.829  16.198  -4.342 1.00 . B B .  82 GLU C    1 1 
        3  5832 2 2  84 GLU CA   C  -1.790  16.526  -3.264 1.00 . B B .  82 GLU CA   1 1 
        3  5833 2 2  84 GLU CB   C  -1.428  18.018  -3.375 1.00 . B B .  82 GLU CB   1 1 
        3  5834 2 2  84 GLU CD   C   1.112  17.980  -3.491 1.00 . B B .  82 GLU CD   1 1 
        3  5835 2 2  84 GLU CG   C  -0.114  18.412  -2.702 1.00 . B B .  82 GLU CG   1 1 
        3  5836 2 2  84 GLU H    H   0.294  16.162  -3.254 1.00 . B B .  82 GLU H    1 1 
        3  5837 2 2  84 GLU HA   H  -2.229  16.350  -2.295 1.00 . B B .  82 GLU HA   1 1 
        3  5838 2 2  84 GLU HB2  H  -1.357  18.277  -4.422 1.00 . B B .  82 GLU HB2  1 1 
        3  5839 2 2  84 GLU HB3  H  -2.222  18.599  -2.929 1.00 . B B .  82 GLU HB3  1 1 
        3  5840 2 2  84 GLU HG2  H  -0.090  19.486  -2.594 1.00 . B B .  82 GLU HG2  1 1 
        3  5841 2 2  84 GLU HG3  H  -0.076  17.954  -1.725 1.00 . B B .  82 GLU HG3  1 1 
        3  5842 2 2  84 GLU N    N  -0.578  15.711  -3.362 1.00 . B B .  82 GLU N    1 1 
        3  5843 2 2  84 GLU O    O  -4.030  16.207  -4.079 1.00 . B B .  82 GLU O    1 1 
        3  5844 2 2  84 GLU OE1  O   1.383  18.557  -4.559 1.00 . B B .  82 GLU OE1  1 1 
        3  5845 2 2  84 GLU OE2  O   1.789  17.025  -3.056 1.00 . B B .  82 GLU OE2  1 1 
        3  5846 2 2  85 SER C    C  -3.719  14.167  -6.782 1.00 . B B .  83 SER C    1 1 
        3  5847 2 2  85 SER CA   C  -3.258  15.628  -6.663 1.00 . B B .  83 SER CA   1 1 
        3  5848 2 2  85 SER CB   C  -2.556  16.055  -7.951 1.00 . B B .  83 SER CB   1 1 
        3  5849 2 2  85 SER H    H  -1.396  15.854  -5.689 1.00 . B B .  83 SER H    1 1 
        3  5850 2 2  85 SER HA   H  -4.130  16.250  -6.535 1.00 . B B .  83 SER HA   1 1 
        3  5851 2 2  85 SER HB2  H  -2.655  15.272  -8.689 1.00 . B B .  83 SER HB2  1 1 
        3  5852 2 2  85 SER HB3  H  -3.007  16.963  -8.323 1.00 . B B .  83 SER HB3  1 1 
        3  5853 2 2  85 SER HG   H  -1.037  17.227  -7.540 1.00 . B B .  83 SER HG   1 1 
        3  5854 2 2  85 SER N    N  -2.365  15.894  -5.544 1.00 . B B .  83 SER N    1 1 
        3  5855 2 2  85 SER O    O  -4.662  13.886  -7.522 1.00 . B B .  83 SER O    1 1 
        3  5856 2 2  85 SER OG   O  -1.176  16.290  -7.712 1.00 . B B .  83 SER OG   1 1 
        3  5857 2 2  86 THR C    C  -3.707  11.116  -4.874 1.00 . B B .  84 THR C    1 1 
        3  5858 2 2  86 THR CA   C  -3.491  11.828  -6.213 1.00 . B B .  84 THR CA   1 1 
        3  5859 2 2  86 THR CB   C  -2.457  11.028  -7.036 1.00 . B B .  84 THR CB   1 1 
        3  5860 2 2  86 THR CG2  C  -2.283  11.617  -8.429 1.00 . B B .  84 THR CG2  1 1 
        3  5861 2 2  86 THR H    H  -2.362  13.477  -5.467 1.00 . B B .  84 THR H    1 1 
        3  5862 2 2  86 THR HA   H  -4.419  11.814  -6.758 1.00 . B B .  84 THR HA   1 1 
        3  5863 2 2  86 THR HB   H  -2.820  10.017  -7.139 1.00 . B B .  84 THR HB   1 1 
        3  5864 2 2  86 THR HG1  H  -1.098  10.151  -5.910 1.00 . B B .  84 THR HG1  1 1 
        3  5865 2 2  86 THR HG21 H  -1.595  11.006  -8.995 1.00 . B B .  84 THR HG21 1 1 
        3  5866 2 2  86 THR HG22 H  -1.891  12.620  -8.349 1.00 . B B .  84 THR HG22 1 1 
        3  5867 2 2  86 THR HG23 H  -3.239  11.642  -8.931 1.00 . B B .  84 THR HG23 1 1 
        3  5868 2 2  86 THR N    N  -3.089  13.230  -6.077 1.00 . B B .  84 THR N    1 1 
        3  5869 2 2  86 THR O    O  -4.278  10.032  -4.838 1.00 . B B .  84 THR O    1 1 
        3  5870 2 2  86 THR OG1  O  -1.196  10.998  -6.359 1.00 . B B .  84 THR OG1  1 1 
        3  5871 2 2  87 ALA C    C  -4.741  10.516  -2.172 1.00 . B B .  85 ALA C    1 1 
        3  5872 2 2  87 ALA CA   C  -3.384  11.153  -2.446 1.00 . B B .  85 ALA CA   1 1 
        3  5873 2 2  87 ALA CB   C  -3.097  12.215  -1.397 1.00 . B B .  85 ALA CB   1 1 
        3  5874 2 2  87 ALA H    H  -2.888  12.628  -3.881 1.00 . B B .  85 ALA H    1 1 
        3  5875 2 2  87 ALA HA   H  -2.625  10.394  -2.362 1.00 . B B .  85 ALA HA   1 1 
        3  5876 2 2  87 ALA HB1  H  -3.113  11.766  -0.417 1.00 . B B .  85 ALA HB1  1 1 
        3  5877 2 2  87 ALA HB2  H  -3.849  12.988  -1.452 1.00 . B B .  85 ALA HB2  1 1 
        3  5878 2 2  87 ALA HB3  H  -2.124  12.646  -1.580 1.00 . B B .  85 ALA HB3  1 1 
        3  5879 2 2  87 ALA N    N  -3.283  11.738  -3.786 1.00 . B B .  85 ALA N    1 1 
        3  5880 2 2  87 ALA O    O  -4.826   9.361  -1.763 1.00 . B B .  85 ALA O    1 1 
        3  5881 2 2  88 VAL C    C  -7.594   9.696  -3.116 1.00 . B B .  86 VAL C    1 1 
        3  5882 2 2  88 VAL CA   C  -7.152  10.831  -2.177 1.00 . B B .  86 VAL CA   1 1 
        3  5883 2 2  88 VAL CB   C  -8.117  12.020  -2.328 1.00 . B B .  86 VAL CB   1 1 
        3  5884 2 2  88 VAL CG1  C  -9.571  11.570  -2.246 1.00 . B B .  86 VAL CG1  1 1 
        3  5885 2 2  88 VAL CG2  C  -7.825  13.080  -1.278 1.00 . B B .  86 VAL CG2  1 1 
        3  5886 2 2  88 VAL H    H  -5.630  12.178  -2.769 1.00 . B B .  86 VAL H    1 1 
        3  5887 2 2  88 VAL HA   H  -7.211  10.481  -1.158 1.00 . B B .  86 VAL HA   1 1 
        3  5888 2 2  88 VAL HB   H  -7.949  12.459  -3.298 1.00 . B B .  86 VAL HB   1 1 
        3  5889 2 2  88 VAL HG11 H  -9.756  11.121  -1.281 1.00 . B B .  86 VAL HG11 1 1 
        3  5890 2 2  88 VAL HG12 H  -9.768  10.847  -3.024 1.00 . B B .  86 VAL HG12 1 1 
        3  5891 2 2  88 VAL HG13 H -10.220  12.424  -2.376 1.00 . B B .  86 VAL HG13 1 1 
        3  5892 2 2  88 VAL HG21 H  -6.787  13.372  -1.341 1.00 . B B .  86 VAL HG21 1 1 
        3  5893 2 2  88 VAL HG22 H  -8.026  12.679  -0.296 1.00 . B B .  86 VAL HG22 1 1 
        3  5894 2 2  88 VAL HG23 H  -8.452  13.941  -1.452 1.00 . B B .  86 VAL HG23 1 1 
        3  5895 2 2  88 VAL N    N  -5.784  11.276  -2.418 1.00 . B B .  86 VAL N    1 1 
        3  5896 2 2  88 VAL O    O  -7.995   8.620  -2.662 1.00 . B B .  86 VAL O    1 1 
        3  5897 2 2  89 LYS C    C  -7.142   7.654  -5.326 1.00 . B B .  87 LYS C    1 1 
        3  5898 2 2  89 LYS CA   C  -7.940   8.942  -5.406 1.00 . B B .  87 LYS CA   1 1 
        3  5899 2 2  89 LYS CB   C  -7.823   9.494  -6.826 1.00 . B B .  87 LYS CB   1 1 
        3  5900 2 2  89 LYS CD   C  -7.150  11.815  -7.495 1.00 . B B .  87 LYS CD   1 1 
        3  5901 2 2  89 LYS CE   C  -6.822  11.561  -8.966 1.00 . B B .  87 LYS CE   1 1 
        3  5902 2 2  89 LYS CG   C  -8.280  10.932  -6.987 1.00 . B B .  87 LYS CG   1 1 
        3  5903 2 2  89 LYS H    H  -7.076  10.755  -4.729 1.00 . B B .  87 LYS H    1 1 
        3  5904 2 2  89 LYS HA   H  -8.976   8.721  -5.204 1.00 . B B .  87 LYS HA   1 1 
        3  5905 2 2  89 LYS HB2  H  -6.788   9.437  -7.131 1.00 . B B .  87 LYS HB2  1 1 
        3  5906 2 2  89 LYS HB3  H  -8.413   8.876  -7.485 1.00 . B B .  87 LYS HB3  1 1 
        3  5907 2 2  89 LYS HD2  H  -7.439  12.850  -7.380 1.00 . B B .  87 LYS HD2  1 1 
        3  5908 2 2  89 LYS HD3  H  -6.270  11.623  -6.902 1.00 . B B .  87 LYS HD3  1 1 
        3  5909 2 2  89 LYS HE2  H  -7.742  11.575  -9.529 1.00 . B B .  87 LYS HE2  1 1 
        3  5910 2 2  89 LYS HE3  H  -6.179  12.356  -9.316 1.00 . B B .  87 LYS HE3  1 1 
        3  5911 2 2  89 LYS HG2  H  -9.095  10.963  -7.695 1.00 . B B .  87 LYS HG2  1 1 
        3  5912 2 2  89 LYS HG3  H  -8.615  11.303  -6.030 1.00 . B B .  87 LYS HG3  1 1 
        3  5913 2 2  89 LYS HZ1  H  -5.465  10.047  -8.415 1.00 . B B .  87 LYS HZ1  1 1 
        3  5914 2 2  89 LYS HZ2  H  -5.616  10.268 -10.089 1.00 . B B .  87 LYS HZ2  1 1 
        3  5915 2 2  89 LYS HZ3  H  -6.837   9.481  -9.230 1.00 . B B .  87 LYS HZ3  1 1 
        3  5916 2 2  89 LYS N    N  -7.491   9.926  -4.422 1.00 . B B .  87 LYS N    1 1 
        3  5917 2 2  89 LYS NZ   N  -6.140  10.252  -9.194 1.00 . B B .  87 LYS NZ   1 1 
        3  5918 2 2  89 LYS O    O  -7.706   6.561  -5.326 1.00 . B B .  87 LYS O    1 1 
        3  5919 2 2  90 GLU C    C  -5.173   5.858  -3.921 1.00 . B B .  88 GLU C    1 1 
        3  5920 2 2  90 GLU CA   C  -4.948   6.643  -5.200 1.00 . B B .  88 GLU CA   1 1 
        3  5921 2 2  90 GLU CB   C  -3.494   7.094  -5.329 1.00 . B B .  88 GLU CB   1 1 
        3  5922 2 2  90 GLU CD   C  -4.222   8.029  -7.607 1.00 . B B .  88 GLU CD   1 1 
        3  5923 2 2  90 GLU CG   C  -3.084   7.478  -6.752 1.00 . B B .  88 GLU CG   1 1 
        3  5924 2 2  90 GLU H    H  -5.437   8.696  -5.200 1.00 . B B .  88 GLU H    1 1 
        3  5925 2 2  90 GLU HA   H  -5.194   6.011  -6.041 1.00 . B B .  88 GLU HA   1 1 
        3  5926 2 2  90 GLU HB2  H  -3.341   7.951  -4.690 1.00 . B B .  88 GLU HB2  1 1 
        3  5927 2 2  90 GLU HB3  H  -2.852   6.292  -4.997 1.00 . B B .  88 GLU HB3  1 1 
        3  5928 2 2  90 GLU HG2  H  -2.315   8.233  -6.690 1.00 . B B .  88 GLU HG2  1 1 
        3  5929 2 2  90 GLU HG3  H  -2.683   6.605  -7.240 1.00 . B B .  88 GLU HG3  1 1 
        3  5930 2 2  90 GLU N    N  -5.830   7.791  -5.243 1.00 . B B .  88 GLU N    1 1 
        3  5931 2 2  90 GLU O    O  -5.032   4.638  -3.899 1.00 . B B .  88 GLU O    1 1 
        3  5932 2 2  90 GLU OE1  O  -4.585   9.214  -7.438 1.00 . B B .  88 GLU OE1  1 1 
        3  5933 2 2  90 GLU OE2  O  -4.754   7.290  -8.453 1.00 . B B .  88 GLU OE2  1 1 
        3  5934 2 2  91 ARG C    C  -6.929   4.900  -1.779 1.00 . B B .  89 ARG C    1 1 
        3  5935 2 2  91 ARG CA   C  -5.834   5.929  -1.585 1.00 . B B .  89 ARG CA   1 1 
        3  5936 2 2  91 ARG CB   C  -6.271   6.985  -0.557 1.00 . B B .  89 ARG CB   1 1 
        3  5937 2 2  91 ARG CD   C  -7.939   6.059   1.123 1.00 . B B .  89 ARG CD   1 1 
        3  5938 2 2  91 ARG CG   C  -6.487   6.461   0.858 1.00 . B B .  89 ARG CG   1 1 
        3  5939 2 2  91 ARG CZ   C  -9.365   8.085   0.953 1.00 . B B .  89 ARG CZ   1 1 
        3  5940 2 2  91 ARG H    H  -5.622   7.539  -2.939 1.00 . B B .  89 ARG H    1 1 
        3  5941 2 2  91 ARG HA   H  -4.939   5.430  -1.244 1.00 . B B .  89 ARG HA   1 1 
        3  5942 2 2  91 ARG HB2  H  -5.516   7.754  -0.515 1.00 . B B .  89 ARG HB2  1 1 
        3  5943 2 2  91 ARG HB3  H  -7.197   7.428  -0.895 1.00 . B B .  89 ARG HB3  1 1 
        3  5944 2 2  91 ARG HD2  H  -8.086   5.049   0.772 1.00 . B B .  89 ARG HD2  1 1 
        3  5945 2 2  91 ARG HD3  H  -8.115   6.093   2.188 1.00 . B B .  89 ARG HD3  1 1 
        3  5946 2 2  91 ARG HE   H  -9.270   6.629  -0.411 1.00 . B B .  89 ARG HE   1 1 
        3  5947 2 2  91 ARG HG2  H  -5.858   5.597   1.008 1.00 . B B .  89 ARG HG2  1 1 
        3  5948 2 2  91 ARG HG3  H  -6.207   7.234   1.560 1.00 . B B .  89 ARG HG3  1 1 
        3  5949 2 2  91 ARG HH11 H  -8.257   8.031   2.648 1.00 . B B .  89 ARG HH11 1 1 
        3  5950 2 2  91 ARG HH12 H  -9.310   9.408   2.491 1.00 . B B .  89 ARG HH12 1 1 
        3  5951 2 2  91 ARG HH21 H -10.626   8.418  -0.598 1.00 . B B .  89 ARG HH21 1 1 
        3  5952 2 2  91 ARG HH22 H -10.599   9.664   0.630 1.00 . B B .  89 ARG HH22 1 1 
        3  5953 2 2  91 ARG N    N  -5.546   6.563  -2.861 1.00 . B B .  89 ARG N    1 1 
        3  5954 2 2  91 ARG NE   N  -8.911   6.932   0.457 1.00 . B B .  89 ARG NE   1 1 
        3  5955 2 2  91 ARG NH1  N  -8.934   8.541   2.122 1.00 . B B .  89 ARG NH1  1 1 
        3  5956 2 2  91 ARG NH2  N -10.273   8.773   0.278 1.00 . B B .  89 ARG NH2  1 1 
        3  5957 2 2  91 ARG O    O  -6.812   3.754  -1.350 1.00 . B B .  89 ARG O    1 1 
        3  5958 2 2  92 ASP C    C  -8.762   3.385  -3.777 1.00 . B B .  90 ASP C    1 1 
        3  5959 2 2  92 ASP CA   C  -9.098   4.414  -2.711 1.00 . B B .  90 ASP CA   1 1 
        3  5960 2 2  92 ASP CB   C -10.345   5.200  -3.099 1.00 . B B .  90 ASP CB   1 1 
        3  5961 2 2  92 ASP CG   C -11.159   5.568  -1.882 1.00 . B B .  90 ASP CG   1 1 
        3  5962 2 2  92 ASP H    H  -8.014   6.233  -2.801 1.00 . B B .  90 ASP H    1 1 
        3  5963 2 2  92 ASP HA   H  -9.299   3.891  -1.788 1.00 . B B .  90 ASP HA   1 1 
        3  5964 2 2  92 ASP HB2  H -10.053   6.107  -3.607 1.00 . B B .  90 ASP HB2  1 1 
        3  5965 2 2  92 ASP HB3  H -10.957   4.600  -3.755 1.00 . B B .  90 ASP HB3  1 1 
        3  5966 2 2  92 ASP N    N  -7.983   5.306  -2.460 1.00 . B B .  90 ASP N    1 1 
        3  5967 2 2  92 ASP O    O  -9.111   2.218  -3.632 1.00 . B B .  90 ASP O    1 1 
        3  5968 2 2  92 ASP OD1  O -11.834   4.670  -1.331 1.00 . B B .  90 ASP OD1  1 1 
        3  5969 2 2  92 ASP OD2  O -11.089   6.736  -1.454 1.00 . B B .  90 ASP OD2  1 1 
        3  5970 2 2  93 ALA C    C  -6.836   1.736  -5.399 1.00 . B B .  91 ALA C    1 1 
        3  5971 2 2  93 ALA CA   C  -7.667   2.909  -5.903 1.00 . B B .  91 ALA CA   1 1 
        3  5972 2 2  93 ALA CB   C  -6.908   3.673  -6.979 1.00 . B B .  91 ALA CB   1 1 
        3  5973 2 2  93 ALA H    H  -7.724   4.738  -4.826 1.00 . B B .  91 ALA H    1 1 
        3  5974 2 2  93 ALA HA   H  -8.579   2.528  -6.343 1.00 . B B .  91 ALA HA   1 1 
        3  5975 2 2  93 ALA HB1  H  -7.439   4.583  -7.217 1.00 . B B .  91 ALA HB1  1 1 
        3  5976 2 2  93 ALA HB2  H  -6.826   3.062  -7.865 1.00 . B B .  91 ALA HB2  1 1 
        3  5977 2 2  93 ALA HB3  H  -5.920   3.918  -6.617 1.00 . B B .  91 ALA HB3  1 1 
        3  5978 2 2  93 ALA N    N  -8.035   3.804  -4.807 1.00 . B B .  91 ALA N    1 1 
        3  5979 2 2  93 ALA O    O  -7.018   0.593  -5.822 1.00 . B B .  91 ALA O    1 1 
        3  5980 2 2  94 VAL C    C  -5.881   0.167  -2.918 1.00 . B B .  92 VAL C    1 1 
        3  5981 2 2  94 VAL CA   C  -5.078   1.009  -3.897 1.00 . B B .  92 VAL CA   1 1 
        3  5982 2 2  94 VAL CB   C  -3.841   1.609  -3.192 1.00 . B B .  92 VAL CB   1 1 
        3  5983 2 2  94 VAL CG1  C  -2.985   0.508  -2.588 1.00 . B B .  92 VAL CG1  1 1 
        3  5984 2 2  94 VAL CG2  C  -3.015   2.435  -4.165 1.00 . B B .  92 VAL CG2  1 1 
        3  5985 2 2  94 VAL H    H  -5.863   2.949  -4.169 1.00 . B B .  92 VAL H    1 1 
        3  5986 2 2  94 VAL HA   H  -4.737   0.379  -4.698 1.00 . B B .  92 VAL HA   1 1 
        3  5987 2 2  94 VAL HB   H  -4.178   2.255  -2.395 1.00 . B B .  92 VAL HB   1 1 
        3  5988 2 2  94 VAL HG11 H  -3.501   0.073  -1.746 1.00 . B B .  92 VAL HG11 1 1 
        3  5989 2 2  94 VAL HG12 H  -2.044   0.922  -2.258 1.00 . B B .  92 VAL HG12 1 1 
        3  5990 2 2  94 VAL HG13 H  -2.803  -0.254  -3.329 1.00 . B B .  92 VAL HG13 1 1 
        3  5991 2 2  94 VAL HG21 H  -3.640   3.193  -4.614 1.00 . B B .  92 VAL HG21 1 1 
        3  5992 2 2  94 VAL HG22 H  -2.618   1.792  -4.937 1.00 . B B .  92 VAL HG22 1 1 
        3  5993 2 2  94 VAL HG23 H  -2.200   2.908  -3.636 1.00 . B B .  92 VAL HG23 1 1 
        3  5994 2 2  94 VAL N    N  -5.937   2.027  -4.475 1.00 . B B .  92 VAL N    1 1 
        3  5995 2 2  94 VAL O    O  -5.785  -1.059  -2.923 1.00 . B B .  92 VAL O    1 1 
        3  5996 2 2  95 LYS C    C  -8.376  -0.887  -1.832 1.00 . B B .  93 LYS C    1 1 
        3  5997 2 2  95 LYS CA   C  -7.550   0.174  -1.123 1.00 . B B .  93 LYS CA   1 1 
        3  5998 2 2  95 LYS CB   C  -8.480   1.197  -0.461 1.00 . B B .  93 LYS CB   1 1 
        3  5999 2 2  95 LYS CD   C -10.776   1.473   0.538 1.00 . B B .  93 LYS CD   1 1 
        3  6000 2 2  95 LYS CE   C -11.745   1.250  -0.616 1.00 . B B .  93 LYS CE   1 1 
        3  6001 2 2  95 LYS CG   C  -9.548   0.581   0.427 1.00 . B B .  93 LYS CG   1 1 
        3  6002 2 2  95 LYS H    H  -6.695   1.822  -2.140 1.00 . B B .  93 LYS H    1 1 
        3  6003 2 2  95 LYS HA   H  -6.929  -0.292  -0.372 1.00 . B B .  93 LYS HA   1 1 
        3  6004 2 2  95 LYS HB2  H  -7.887   1.869   0.140 1.00 . B B .  93 LYS HB2  1 1 
        3  6005 2 2  95 LYS HB3  H  -8.974   1.766  -1.236 1.00 . B B .  93 LYS HB3  1 1 
        3  6006 2 2  95 LYS HD2  H -11.284   1.255   1.465 1.00 . B B .  93 LYS HD2  1 1 
        3  6007 2 2  95 LYS HD3  H -10.459   2.506   0.536 1.00 . B B .  93 LYS HD3  1 1 
        3  6008 2 2  95 LYS HE2  H -11.697   0.213  -0.910 1.00 . B B .  93 LYS HE2  1 1 
        3  6009 2 2  95 LYS HE3  H -12.744   1.481  -0.276 1.00 . B B .  93 LYS HE3  1 1 
        3  6010 2 2  95 LYS HG2  H  -9.844  -0.370   0.009 1.00 . B B .  93 LYS HG2  1 1 
        3  6011 2 2  95 LYS HG3  H  -9.135   0.428   1.415 1.00 . B B .  93 LYS HG3  1 1 
        3  6012 2 2  95 LYS HZ1  H -11.750   3.082  -1.634 1.00 . B B .  93 LYS HZ1  1 1 
        3  6013 2 2  95 LYS HZ2  H -11.903   1.725  -2.652 1.00 . B B .  93 LYS HZ2  1 1 
        3  6014 2 2  95 LYS HZ3  H -10.404   2.107  -1.969 1.00 . B B .  93 LYS HZ3  1 1 
        3  6015 2 2  95 LYS N    N  -6.685   0.842  -2.094 1.00 . B B .  93 LYS N    1 1 
        3  6016 2 2  95 LYS NZ   N -11.427   2.099  -1.795 1.00 . B B .  93 LYS NZ   1 1 
        3  6017 2 2  95 LYS O    O  -8.511  -2.017  -1.365 1.00 . B B .  93 LYS O    1 1 
        3  6018 2 2  96 ASP C    C  -8.953  -2.579  -4.281 1.00 . B B .  94 ASP C    1 1 
        3  6019 2 2  96 ASP CA   C  -9.717  -1.352  -3.822 1.00 . B B .  94 ASP CA   1 1 
        3  6020 2 2  96 ASP CB   C -10.214  -0.562  -5.032 1.00 . B B .  94 ASP CB   1 1 
        3  6021 2 2  96 ASP CG   C -11.579   0.056  -4.806 1.00 . B B .  94 ASP CG   1 1 
        3  6022 2 2  96 ASP H    H  -8.754   0.433  -3.271 1.00 . B B .  94 ASP H    1 1 
        3  6023 2 2  96 ASP HA   H -10.571  -1.676  -3.243 1.00 . B B .  94 ASP HA   1 1 
        3  6024 2 2  96 ASP HB2  H  -9.515   0.239  -5.227 1.00 . B B .  94 ASP HB2  1 1 
        3  6025 2 2  96 ASP HB3  H -10.249  -1.203  -5.890 1.00 . B B .  94 ASP HB3  1 1 
        3  6026 2 2  96 ASP N    N  -8.911  -0.490  -2.978 1.00 . B B .  94 ASP N    1 1 
        3  6027 2 2  96 ASP O    O  -9.363  -3.703  -3.997 1.00 . B B .  94 ASP O    1 1 
        3  6028 2 2  96 ASP OD1  O -11.659   1.112  -4.143 1.00 . B B .  94 ASP OD1  1 1 
        3  6029 2 2  96 ASP OD2  O -12.574  -0.524  -5.280 1.00 . B B .  94 ASP OD2  1 1 
        3  6030 2 2  97 LEU C    C  -6.642  -4.416  -4.333 1.00 . B B .  95 LEU C    1 1 
        3  6031 2 2  97 LEU CA   C  -7.042  -3.489  -5.467 1.00 . B B .  95 LEU CA   1 1 
        3  6032 2 2  97 LEU CB   C  -5.798  -3.001  -6.218 1.00 . B B .  95 LEU CB   1 1 
        3  6033 2 2  97 LEU CD1  C  -6.476  -4.360  -8.230 1.00 . B B .  95 LEU CD1  1 1 
        3  6034 2 2  97 LEU CD2  C  -6.742  -1.870  -8.254 1.00 . B B .  95 LEU CD2  1 1 
        3  6035 2 2  97 LEU CG   C  -5.901  -3.034  -7.751 1.00 . B B .  95 LEU CG   1 1 
        3  6036 2 2  97 LEU H    H  -7.552  -1.450  -5.157 1.00 . B B .  95 LEU H    1 1 
        3  6037 2 2  97 LEU HA   H  -7.657  -4.047  -6.149 1.00 . B B .  95 LEU HA   1 1 
        3  6038 2 2  97 LEU HB2  H  -5.597  -1.984  -5.914 1.00 . B B .  95 LEU HB2  1 1 
        3  6039 2 2  97 LEU HB3  H  -4.963  -3.619  -5.923 1.00 . B B .  95 LEU HB3  1 1 
        3  6040 2 2  97 LEU HD11 H  -6.258  -4.489  -9.279 1.00 . B B .  95 LEU HD11 1 1 
        3  6041 2 2  97 LEU HD12 H  -7.546  -4.361  -8.084 1.00 . B B .  95 LEU HD12 1 1 
        3  6042 2 2  97 LEU HD13 H  -6.036  -5.169  -7.666 1.00 . B B .  95 LEU HD13 1 1 
        3  6043 2 2  97 LEU HD21 H  -7.750  -1.965  -7.879 1.00 . B B .  95 LEU HD21 1 1 
        3  6044 2 2  97 LEU HD22 H  -6.758  -1.876  -9.334 1.00 . B B .  95 LEU HD22 1 1 
        3  6045 2 2  97 LEU HD23 H  -6.314  -0.941  -7.906 1.00 . B B .  95 LEU HD23 1 1 
        3  6046 2 2  97 LEU HG   H  -4.911  -2.938  -8.174 1.00 . B B .  95 LEU HG   1 1 
        3  6047 2 2  97 LEU N    N  -7.840  -2.371  -4.974 1.00 . B B .  95 LEU N    1 1 
        3  6048 2 2  97 LEU O    O  -6.689  -5.635  -4.477 1.00 . B B .  95 LEU O    1 1 
        3  6049 2 2  98 LEU C    C  -6.997  -5.534  -1.559 1.00 . B B .  96 LEU C    1 1 
        3  6050 2 2  98 LEU CA   C  -5.881  -4.620  -2.047 1.00 . B B .  96 LEU CA   1 1 
        3  6051 2 2  98 LEU CB   C  -5.420  -3.716  -0.920 1.00 . B B .  96 LEU CB   1 1 
        3  6052 2 2  98 LEU CD1  C  -3.772  -2.047  -0.081 1.00 . B B .  96 LEU CD1  1 1 
        3  6053 2 2  98 LEU CD2  C  -3.026  -3.892  -1.589 1.00 . B B .  96 LEU CD2  1 1 
        3  6054 2 2  98 LEU CG   C  -4.157  -2.945  -1.240 1.00 . B B .  96 LEU CG   1 1 
        3  6055 2 2  98 LEU H    H  -6.313  -2.856  -3.128 1.00 . B B .  96 LEU H    1 1 
        3  6056 2 2  98 LEU HA   H  -5.044  -5.219  -2.358 1.00 . B B .  96 LEU HA   1 1 
        3  6057 2 2  98 LEU HB2  H  -6.210  -3.012  -0.700 1.00 . B B .  96 LEU HB2  1 1 
        3  6058 2 2  98 LEU HB3  H  -5.239  -4.320  -0.045 1.00 . B B .  96 LEU HB3  1 1 
        3  6059 2 2  98 LEU HD11 H  -3.599  -2.649   0.798 1.00 . B B .  96 LEU HD11 1 1 
        3  6060 2 2  98 LEU HD12 H  -4.572  -1.349   0.113 1.00 . B B .  96 LEU HD12 1 1 
        3  6061 2 2  98 LEU HD13 H  -2.872  -1.505  -0.328 1.00 . B B .  96 LEU HD13 1 1 
        3  6062 2 2  98 LEU HD21 H  -3.245  -4.380  -2.530 1.00 . B B .  96 LEU HD21 1 1 
        3  6063 2 2  98 LEU HD22 H  -2.928  -4.635  -0.813 1.00 . B B .  96 LEU HD22 1 1 
        3  6064 2 2  98 LEU HD23 H  -2.105  -3.336  -1.679 1.00 . B B .  96 LEU HD23 1 1 
        3  6065 2 2  98 LEU HG   H  -4.346  -2.332  -2.103 1.00 . B B .  96 LEU HG   1 1 
        3  6066 2 2  98 LEU N    N  -6.293  -3.837  -3.196 1.00 . B B .  96 LEU N    1 1 
        3  6067 2 2  98 LEU O    O  -6.829  -6.749  -1.504 1.00 . B B .  96 LEU O    1 1 
        3  6068 2 2  99 GLN C    C  -9.834  -6.670  -1.786 1.00 . B B .  97 GLN C    1 1 
        3  6069 2 2  99 GLN CA   C  -9.282  -5.710  -0.736 1.00 . B B .  97 GLN CA   1 1 
        3  6070 2 2  99 GLN CB   C -10.381  -4.774  -0.233 1.00 . B B .  97 GLN CB   1 1 
        3  6071 2 2  99 GLN CD   C -12.061  -2.975  -0.728 1.00 . B B .  97 GLN CD   1 1 
        3  6072 2 2  99 GLN CG   C -11.028  -3.924  -1.306 1.00 . B B .  97 GLN CG   1 1 
        3  6073 2 2  99 GLN H    H  -8.228  -3.973  -1.341 1.00 . B B .  97 GLN H    1 1 
        3  6074 2 2  99 GLN HA   H  -8.926  -6.296   0.097 1.00 . B B .  97 GLN HA   1 1 
        3  6075 2 2  99 GLN HB2  H -11.154  -5.365   0.228 1.00 . B B .  97 GLN HB2  1 1 
        3  6076 2 2  99 GLN HB3  H  -9.959  -4.112   0.509 1.00 . B B .  97 GLN HB3  1 1 
        3  6077 2 2  99 GLN HE21 H -12.444  -4.255   0.749 1.00 . B B .  97 GLN HE21 1 1 
        3  6078 2 2  99 GLN HE22 H -13.356  -2.789   0.766 1.00 . B B .  97 GLN HE22 1 1 
        3  6079 2 2  99 GLN HG2  H -10.262  -3.349  -1.806 1.00 . B B .  97 GLN HG2  1 1 
        3  6080 2 2  99 GLN HG3  H -11.514  -4.574  -2.022 1.00 . B B .  97 GLN HG3  1 1 
        3  6081 2 2  99 GLN N    N  -8.145  -4.947  -1.242 1.00 . B B .  97 GLN N    1 1 
        3  6082 2 2  99 GLN NE2  N -12.683  -3.377   0.372 1.00 . B B .  97 GLN NE2  1 1 
        3  6083 2 2  99 GLN O    O -10.497  -7.646  -1.455 1.00 . B B .  97 GLN O    1 1 
        3  6084 2 2  99 GLN OE1  O -12.288  -1.886  -1.253 1.00 . B B .  97 GLN OE1  1 1 
        3  6085 2 2 100 GLN C    C  -9.120  -8.459  -4.270 1.00 . B B .  98 GLN C    1 1 
        3  6086 2 2 100 GLN CA   C -10.036  -7.246  -4.127 1.00 . B B .  98 GLN CA   1 1 
        3  6087 2 2 100 GLN CB   C -10.077  -6.475  -5.444 1.00 . B B .  98 GLN CB   1 1 
        3  6088 2 2 100 GLN CD   C -11.200  -4.683  -6.821 1.00 . B B .  98 GLN CD   1 1 
        3  6089 2 2 100 GLN CG   C -11.272  -5.544  -5.575 1.00 . B B .  98 GLN CG   1 1 
        3  6090 2 2 100 GLN H    H  -9.079  -5.563  -3.266 1.00 . B B .  98 GLN H    1 1 
        3  6091 2 2 100 GLN HA   H -11.032  -7.585  -3.882 1.00 . B B .  98 GLN HA   1 1 
        3  6092 2 2 100 GLN HB2  H  -9.178  -5.883  -5.526 1.00 . B B .  98 GLN HB2  1 1 
        3  6093 2 2 100 GLN HB3  H -10.104  -7.182  -6.257 1.00 . B B .  98 GLN HB3  1 1 
        3  6094 2 2 100 GLN HE21 H -12.129  -3.194  -5.885 1.00 . B B .  98 GLN HE21 1 1 
        3  6095 2 2 100 GLN HE22 H -11.690  -2.894  -7.527 1.00 . B B .  98 GLN HE22 1 1 
        3  6096 2 2 100 GLN HG2  H -12.173  -6.136  -5.617 1.00 . B B .  98 GLN HG2  1 1 
        3  6097 2 2 100 GLN HG3  H -11.306  -4.897  -4.710 1.00 . B B .  98 GLN HG3  1 1 
        3  6098 2 2 100 GLN N    N  -9.575  -6.384  -3.050 1.00 . B B .  98 GLN N    1 1 
        3  6099 2 2 100 GLN NE2  N -11.727  -3.470  -6.737 1.00 . B B .  98 GLN NE2  1 1 
        3  6100 2 2 100 GLN O    O  -9.565  -9.562  -4.595 1.00 . B B .  98 GLN O    1 1 
        3  6101 2 2 100 GLN OE1  O -10.668  -5.104  -7.849 1.00 . B B .  98 GLN OE1  1 1 
        3  6102 2 2 101 LEU C    C  -6.682 -10.098  -2.861 1.00 . B B .  99 LEU C    1 1 
        3  6103 2 2 101 LEU CA   C  -6.840  -9.303  -4.154 1.00 . B B .  99 LEU CA   1 1 
        3  6104 2 2 101 LEU CB   C  -5.497  -8.702  -4.568 1.00 . B B .  99 LEU CB   1 1 
        3  6105 2 2 101 LEU CD1  C  -4.388  -7.045  -6.086 1.00 . B B .  99 LEU CD1  1 1 
        3  6106 2 2 101 LEU CD2  C  -5.348  -9.146  -7.031 1.00 . B B .  99 LEU CD2  1 1 
        3  6107 2 2 101 LEU CG   C  -5.496  -8.075  -5.960 1.00 . B B .  99 LEU CG   1 1 
        3  6108 2 2 101 LEU H    H  -7.541  -7.338  -3.790 1.00 . B B .  99 LEU H    1 1 
        3  6109 2 2 101 LEU HA   H  -7.169  -9.971  -4.934 1.00 . B B .  99 LEU HA   1 1 
        3  6110 2 2 101 LEU HB2  H  -5.232  -7.940  -3.848 1.00 . B B .  99 LEU HB2  1 1 
        3  6111 2 2 101 LEU HB3  H  -4.746  -9.480  -4.541 1.00 . B B .  99 LEU HB3  1 1 
        3  6112 2 2 101 LEU HD11 H  -4.616  -6.193  -5.462 1.00 . B B .  99 LEU HD11 1 1 
        3  6113 2 2 101 LEU HD12 H  -4.309  -6.726  -7.116 1.00 . B B .  99 LEU HD12 1 1 
        3  6114 2 2 101 LEU HD13 H  -3.452  -7.481  -5.772 1.00 . B B .  99 LEU HD13 1 1 
        3  6115 2 2 101 LEU HD21 H  -5.331  -8.681  -8.005 1.00 . B B .  99 LEU HD21 1 1 
        3  6116 2 2 101 LEU HD22 H  -6.180  -9.831  -6.973 1.00 . B B .  99 LEU HD22 1 1 
        3  6117 2 2 101 LEU HD23 H  -4.426  -9.685  -6.874 1.00 . B B .  99 LEU HD23 1 1 
        3  6118 2 2 101 LEU HG   H  -6.443  -7.573  -6.114 1.00 . B B .  99 LEU HG   1 1 
        3  6119 2 2 101 LEU N    N  -7.835  -8.244  -4.038 1.00 . B B .  99 LEU N    1 1 
        3  6120 2 2 101 LEU O    O  -6.466 -11.306  -2.901 1.00 . B B .  99 LEU O    1 1 
        3  6121 2 2 102 LEU C    C  -7.395 -11.369  -0.232 1.00 . B B . 100 LEU C    1 1 
        3  6122 2 2 102 LEU CA   C  -6.654 -10.030  -0.406 1.00 . B B . 100 LEU CA   1 1 
        3  6123 2 2 102 LEU CB   C  -7.061  -9.045   0.695 1.00 . B B . 100 LEU CB   1 1 
        3  6124 2 2 102 LEU CD1  C  -6.483  -7.108   2.180 1.00 . B B . 100 LEU CD1  1 1 
        3  6125 2 2 102 LEU CD2  C  -4.831  -8.952   1.833 1.00 . B B . 100 LEU CD2  1 1 
        3  6126 2 2 102 LEU CG   C  -5.940  -8.132   1.195 1.00 . B B . 100 LEU CG   1 1 
        3  6127 2 2 102 LEU H    H  -7.019  -8.453  -1.777 1.00 . B B . 100 LEU H    1 1 
        3  6128 2 2 102 LEU HA   H  -5.600 -10.229  -0.291 1.00 . B B . 100 LEU HA   1 1 
        3  6129 2 2 102 LEU HB2  H  -7.860  -8.425   0.317 1.00 . B B . 100 LEU HB2  1 1 
        3  6130 2 2 102 LEU HB3  H  -7.434  -9.612   1.534 1.00 . B B . 100 LEU HB3  1 1 
        3  6131 2 2 102 LEU HD11 H  -7.242  -6.510   1.698 1.00 . B B . 100 LEU HD11 1 1 
        3  6132 2 2 102 LEU HD12 H  -5.679  -6.468   2.513 1.00 . B B . 100 LEU HD12 1 1 
        3  6133 2 2 102 LEU HD13 H  -6.911  -7.619   3.030 1.00 . B B . 100 LEU HD13 1 1 
        3  6134 2 2 102 LEU HD21 H  -5.262  -9.671   2.514 1.00 . B B . 100 LEU HD21 1 1 
        3  6135 2 2 102 LEU HD22 H  -4.165  -8.297   2.373 1.00 . B B . 100 LEU HD22 1 1 
        3  6136 2 2 102 LEU HD23 H  -4.279  -9.471   1.065 1.00 . B B . 100 LEU HD23 1 1 
        3  6137 2 2 102 LEU HG   H  -5.521  -7.597   0.355 1.00 . B B . 100 LEU HG   1 1 
        3  6138 2 2 102 LEU N    N  -6.815  -9.417  -1.729 1.00 . B B . 100 LEU N    1 1 
        3  6139 2 2 102 LEU O    O  -6.756 -12.364   0.093 1.00 . B B . 100 LEU O    1 1 
        3  6140 2 2 103 PRO C    C  -9.016 -13.839  -1.172 1.00 . B B . 101 PRO C    1 1 
        3  6141 2 2 103 PRO CA   C  -9.493 -12.696  -0.277 1.00 . B B . 101 PRO CA   1 1 
        3  6142 2 2 103 PRO CB   C -10.930 -12.308  -0.643 1.00 . B B . 101 PRO CB   1 1 
        3  6143 2 2 103 PRO CD   C  -9.606 -10.345  -0.892 1.00 . B B . 101 PRO CD   1 1 
        3  6144 2 2 103 PRO CG   C -10.973 -10.828  -0.505 1.00 . B B . 101 PRO CG   1 1 
        3  6145 2 2 103 PRO HA   H  -9.464 -13.022   0.752 1.00 . B B . 101 PRO HA   1 1 
        3  6146 2 2 103 PRO HB2  H -11.142 -12.617  -1.657 1.00 . B B . 101 PRO HB2  1 1 
        3  6147 2 2 103 PRO HB3  H -11.620 -12.787   0.036 1.00 . B B . 101 PRO HB3  1 1 
        3  6148 2 2 103 PRO HD2  H  -9.544 -10.201  -1.961 1.00 . B B . 101 PRO HD2  1 1 
        3  6149 2 2 103 PRO HD3  H  -9.368  -9.432  -0.371 1.00 . B B . 101 PRO HD3  1 1 
        3  6150 2 2 103 PRO HG2  H -11.719 -10.418  -1.170 1.00 . B B . 101 PRO HG2  1 1 
        3  6151 2 2 103 PRO HG3  H -11.191 -10.559   0.517 1.00 . B B . 101 PRO HG3  1 1 
        3  6152 2 2 103 PRO N    N  -8.729 -11.443  -0.457 1.00 . B B . 101 PRO N    1 1 
        3  6153 2 2 103 PRO O    O  -9.414 -14.988  -0.984 1.00 . B B . 101 PRO O    1 1 
        3  6154 2 2 104 LYS C    C  -6.385 -15.149  -2.494 1.00 . B B . 102 LYS C    1 1 
        3  6155 2 2 104 LYS CA   C  -7.663 -14.536  -3.060 1.00 . B B . 102 LYS CA   1 1 
        3  6156 2 2 104 LYS CB   C  -7.406 -13.942  -4.448 1.00 . B B . 102 LYS CB   1 1 
        3  6157 2 2 104 LYS CD   C  -8.435 -13.259  -6.644 1.00 . B B . 102 LYS CD   1 1 
        3  6158 2 2 104 LYS CE   C  -7.714 -11.943  -6.890 1.00 . B B . 102 LYS CE   1 1 
        3  6159 2 2 104 LYS CG   C  -8.678 -13.506  -5.163 1.00 . B B . 102 LYS CG   1 1 
        3  6160 2 2 104 LYS H    H  -7.907 -12.589  -2.268 1.00 . B B . 102 LYS H    1 1 
        3  6161 2 2 104 LYS HA   H  -8.409 -15.313  -3.147 1.00 . B B . 102 LYS HA   1 1 
        3  6162 2 2 104 LYS HB2  H  -6.762 -13.081  -4.345 1.00 . B B . 102 LYS HB2  1 1 
        3  6163 2 2 104 LYS HB3  H  -6.910 -14.682  -5.059 1.00 . B B . 102 LYS HB3  1 1 
        3  6164 2 2 104 LYS HD2  H  -7.832 -14.064  -7.039 1.00 . B B . 102 LYS HD2  1 1 
        3  6165 2 2 104 LYS HD3  H  -9.387 -13.238  -7.155 1.00 . B B . 102 LYS HD3  1 1 
        3  6166 2 2 104 LYS HE2  H  -6.931 -11.833  -6.154 1.00 . B B . 102 LYS HE2  1 1 
        3  6167 2 2 104 LYS HE3  H  -7.277 -11.967  -7.878 1.00 . B B . 102 LYS HE3  1 1 
        3  6168 2 2 104 LYS HG2  H  -9.420 -14.281  -5.057 1.00 . B B . 102 LYS HG2  1 1 
        3  6169 2 2 104 LYS HG3  H  -9.039 -12.594  -4.710 1.00 . B B . 102 LYS HG3  1 1 
        3  6170 2 2 104 LYS HZ1  H  -8.950 -10.642  -5.806 1.00 . B B . 102 LYS HZ1  1 1 
        3  6171 2 2 104 LYS HZ2  H  -9.467 -10.924  -7.395 1.00 . B B . 102 LYS HZ2  1 1 
        3  6172 2 2 104 LYS HZ3  H  -8.147  -9.910  -7.104 1.00 . B B . 102 LYS HZ3  1 1 
        3  6173 2 2 104 LYS N    N  -8.189 -13.522  -2.159 1.00 . B B . 102 LYS N    1 1 
        3  6174 2 2 104 LYS NZ   N  -8.634 -10.776  -6.794 1.00 . B B . 102 LYS NZ   1 1 
        3  6175 2 2 104 LYS O    O  -5.876 -16.137  -3.019 1.00 . B B . 102 LYS O    1 1 
        3  6176 2 2 105 PHE C    C  -4.901 -15.354   0.680 1.00 . B B . 103 PHE C    1 1 
        3  6177 2 2 105 PHE CA   C  -4.649 -15.038  -0.791 1.00 . B B . 103 PHE CA   1 1 
        3  6178 2 2 105 PHE CB   C  -3.525 -14.008  -0.937 1.00 . B B . 103 PHE CB   1 1 
        3  6179 2 2 105 PHE CD1  C  -3.771 -12.854  -3.153 1.00 . B B . 103 PHE CD1  1 1 
        3  6180 2 2 105 PHE CD2  C  -2.053 -14.489  -2.914 1.00 . B B . 103 PHE CD2  1 1 
        3  6181 2 2 105 PHE CE1  C  -3.395 -12.642  -4.464 1.00 . B B . 103 PHE CE1  1 1 
        3  6182 2 2 105 PHE CE2  C  -1.672 -14.282  -4.227 1.00 . B B . 103 PHE CE2  1 1 
        3  6183 2 2 105 PHE CG   C  -3.106 -13.777  -2.362 1.00 . B B . 103 PHE CG   1 1 
        3  6184 2 2 105 PHE CZ   C  -2.345 -13.358  -5.002 1.00 . B B . 103 PHE CZ   1 1 
        3  6185 2 2 105 PHE H    H  -6.321 -13.765  -1.051 1.00 . B B . 103 PHE H    1 1 
        3  6186 2 2 105 PHE HA   H  -4.358 -15.946  -1.294 1.00 . B B . 103 PHE HA   1 1 
        3  6187 2 2 105 PHE HB2  H  -3.858 -13.064  -0.532 1.00 . B B . 103 PHE HB2  1 1 
        3  6188 2 2 105 PHE HB3  H  -2.662 -14.347  -0.384 1.00 . B B . 103 PHE HB3  1 1 
        3  6189 2 2 105 PHE HD1  H  -4.593 -12.293  -2.732 1.00 . B B . 103 PHE HD1  1 1 
        3  6190 2 2 105 PHE HD2  H  -1.527 -15.212  -2.309 1.00 . B B . 103 PHE HD2  1 1 
        3  6191 2 2 105 PHE HE1  H  -3.923 -11.918  -5.068 1.00 . B B . 103 PHE HE1  1 1 
        3  6192 2 2 105 PHE HE2  H  -0.849 -14.841  -4.645 1.00 . B B . 103 PHE HE2  1 1 
        3  6193 2 2 105 PHE HZ   H  -2.050 -13.195  -6.028 1.00 . B B . 103 PHE HZ   1 1 
        3  6194 2 2 105 PHE N    N  -5.868 -14.550  -1.425 1.00 . B B . 103 PHE N    1 1 
        3  6195 2 2 105 PHE O    O  -4.341 -16.304   1.226 1.00 . B B . 103 PHE O    1 1 
        3  6196 2 2 106 LYS C    C  -7.509 -15.366   2.749 1.00 . B B . 104 LYS C    1 1 
        3  6197 2 2 106 LYS CA   C  -6.108 -14.772   2.704 1.00 . B B . 104 LYS CA   1 1 
        3  6198 2 2 106 LYS CB   C  -6.048 -13.463   3.513 1.00 . B B . 104 LYS CB   1 1 
        3  6199 2 2 106 LYS CD   C  -7.188 -11.306   4.161 1.00 . B B . 104 LYS CD   1 1 
        3  6200 2 2 106 LYS CE   C  -8.322 -10.341   3.839 1.00 . B B . 104 LYS CE   1 1 
        3  6201 2 2 106 LYS CG   C  -7.161 -12.475   3.189 1.00 . B B . 104 LYS CG   1 1 
        3  6202 2 2 106 LYS H    H  -6.139 -13.795   0.833 1.00 . B B . 104 LYS H    1 1 
        3  6203 2 2 106 LYS HA   H  -5.411 -15.486   3.123 1.00 . B B . 104 LYS HA   1 1 
        3  6204 2 2 106 LYS HB2  H  -6.110 -13.703   4.564 1.00 . B B . 104 LYS HB2  1 1 
        3  6205 2 2 106 LYS HB3  H  -5.101 -12.981   3.321 1.00 . B B . 104 LYS HB3  1 1 
        3  6206 2 2 106 LYS HD2  H  -7.327 -11.686   5.161 1.00 . B B . 104 LYS HD2  1 1 
        3  6207 2 2 106 LYS HD3  H  -6.248 -10.777   4.102 1.00 . B B . 104 LYS HD3  1 1 
        3  6208 2 2 106 LYS HE2  H  -7.957  -9.331   3.940 1.00 . B B . 104 LYS HE2  1 1 
        3  6209 2 2 106 LYS HE3  H  -8.637 -10.508   2.819 1.00 . B B . 104 LYS HE3  1 1 
        3  6210 2 2 106 LYS HG2  H  -7.008 -12.093   2.190 1.00 . B B . 104 LYS HG2  1 1 
        3  6211 2 2 106 LYS HG3  H  -8.110 -12.992   3.234 1.00 . B B . 104 LYS HG3  1 1 
        3  6212 2 2 106 LYS HZ1  H -10.373 -10.279   4.239 1.00 . B B . 104 LYS HZ1  1 1 
        3  6213 2 2 106 LYS HZ2  H  -9.398  -9.897   5.574 1.00 . B B . 104 LYS HZ2  1 1 
        3  6214 2 2 106 LYS HZ3  H  -9.547 -11.511   5.060 1.00 . B B . 104 LYS HZ3  1 1 
        3  6215 2 2 106 LYS N    N  -5.747 -14.555   1.314 1.00 . B B . 104 LYS N    1 1 
        3  6216 2 2 106 LYS NZ   N  -9.489 -10.524   4.739 1.00 . B B . 104 LYS NZ   1 1 
        3  6217 2 2 106 LYS O    O  -8.392 -14.937   1.998 1.00 . B B . 104 LYS O    1 1 
        3  6218 2 2 107 ARG C    C  -9.209 -17.728   4.998 1.00 . B B . 105 ARG C    1 1 
        3  6219 2 2 107 ARG CA   C  -9.020 -16.993   3.680 1.00 . B B . 105 ARG CA   1 1 
        3  6220 2 2 107 ARG CB   C  -9.226 -17.968   2.516 1.00 . B B . 105 ARG CB   1 1 
        3  6221 2 2 107 ARG CD   C -11.463 -17.220   1.660 1.00 . B B . 105 ARG CD   1 1 
        3  6222 2 2 107 ARG CG   C -10.681 -18.356   2.299 1.00 . B B . 105 ARG CG   1 1 
        3  6223 2 2 107 ARG CZ   C -13.630 -16.110   2.040 1.00 . B B . 105 ARG CZ   1 1 
        3  6224 2 2 107 ARG H    H  -6.982 -16.687   4.154 1.00 . B B . 105 ARG H    1 1 
        3  6225 2 2 107 ARG HA   H  -9.763 -16.212   3.612 1.00 . B B . 105 ARG HA   1 1 
        3  6226 2 2 107 ARG HB2  H  -8.859 -17.512   1.609 1.00 . B B . 105 ARG HB2  1 1 
        3  6227 2 2 107 ARG HB3  H  -8.662 -18.868   2.711 1.00 . B B . 105 ARG HB3  1 1 
        3  6228 2 2 107 ARG HD2  H -10.998 -16.284   1.928 1.00 . B B . 105 ARG HD2  1 1 
        3  6229 2 2 107 ARG HD3  H -11.432 -17.339   0.586 1.00 . B B . 105 ARG HD3  1 1 
        3  6230 2 2 107 ARG HE   H -13.240 -18.027   2.463 1.00 . B B . 105 ARG HE   1 1 
        3  6231 2 2 107 ARG HG2  H -10.723 -19.218   1.651 1.00 . B B . 105 ARG HG2  1 1 
        3  6232 2 2 107 ARG HG3  H -11.127 -18.596   3.254 1.00 . B B . 105 ARG HG3  1 1 
        3  6233 2 2 107 ARG HH11 H -12.233 -14.937   1.164 1.00 . B B . 105 ARG HH11 1 1 
        3  6234 2 2 107 ARG HH12 H -13.758 -14.163   1.492 1.00 . B B . 105 ARG HH12 1 1 
        3  6235 2 2 107 ARG HH21 H -15.233 -17.018   2.887 1.00 . B B . 105 ARG HH21 1 1 
        3  6236 2 2 107 ARG HH22 H -15.449 -15.331   2.474 1.00 . B B . 105 ARG HH22 1 1 
        3  6237 2 2 107 ARG N    N  -7.715 -16.367   3.588 1.00 . B B . 105 ARG N    1 1 
        3  6238 2 2 107 ARG NE   N -12.860 -17.194   2.093 1.00 . B B . 105 ARG NE   1 1 
        3  6239 2 2 107 ARG NH1  N -13.166 -14.982   1.521 1.00 . B B . 105 ARG NH1  1 1 
        3  6240 2 2 107 ARG NH2  N -14.870 -16.156   2.498 1.00 . B B . 105 ARG NH2  1 1 
        3  6241 2 2 107 ARG O    O  -8.308 -18.419   5.478 1.00 . B B . 105 ARG O    1 1 
        3  6242 2 2 108 LYS C    C -11.190 -19.638   6.505 1.00 . B B . 106 LYS C    1 1 
        3  6243 2 2 108 LYS CA   C -10.758 -18.207   6.819 1.00 . B B . 106 LYS CA   1 1 
        3  6244 2 2 108 LYS CB   C -11.931 -17.473   7.483 1.00 . B B . 106 LYS CB   1 1 
        3  6245 2 2 108 LYS CD   C -12.225 -14.960   7.592 1.00 . B B . 106 LYS CD   1 1 
        3  6246 2 2 108 LYS CE   C -13.671 -15.218   7.168 1.00 . B B . 106 LYS CE   1 1 
        3  6247 2 2 108 LYS CG   C -11.555 -16.189   8.206 1.00 . B B . 106 LYS CG   1 1 
        3  6248 2 2 108 LYS H    H -11.012 -16.904   5.171 1.00 . B B . 106 LYS H    1 1 
        3  6249 2 2 108 LYS HA   H  -9.907 -18.219   7.484 1.00 . B B . 106 LYS HA   1 1 
        3  6250 2 2 108 LYS HB2  H -12.654 -17.227   6.721 1.00 . B B . 106 LYS HB2  1 1 
        3  6251 2 2 108 LYS HB3  H -12.394 -18.138   8.197 1.00 . B B . 106 LYS HB3  1 1 
        3  6252 2 2 108 LYS HD2  H -12.218 -14.164   8.320 1.00 . B B . 106 LYS HD2  1 1 
        3  6253 2 2 108 LYS HD3  H -11.656 -14.655   6.725 1.00 . B B . 106 LYS HD3  1 1 
        3  6254 2 2 108 LYS HE2  H -14.020 -16.117   7.653 1.00 . B B . 106 LYS HE2  1 1 
        3  6255 2 2 108 LYS HE3  H -14.278 -14.382   7.485 1.00 . B B . 106 LYS HE3  1 1 
        3  6256 2 2 108 LYS HG2  H -11.859 -16.269   9.238 1.00 . B B . 106 LYS HG2  1 1 
        3  6257 2 2 108 LYS HG3  H -10.483 -16.063   8.156 1.00 . B B . 106 LYS HG3  1 1 
        3  6258 2 2 108 LYS HZ1  H -14.293 -16.279   5.468 1.00 . B B . 106 LYS HZ1  1 1 
        3  6259 2 2 108 LYS HZ2  H -12.860 -15.389   5.240 1.00 . B B . 106 LYS HZ2  1 1 
        3  6260 2 2 108 LYS HZ3  H -14.359 -14.587   5.287 1.00 . B B . 106 LYS HZ3  1 1 
        3  6261 2 2 108 LYS N    N -10.382 -17.540   5.582 1.00 . B B . 106 LYS N    1 1 
        3  6262 2 2 108 LYS NZ   N -13.804 -15.380   5.691 1.00 . B B . 106 LYS NZ   1 1 
        3  6263 2 2 108 LYS O    O -10.931 -20.148   5.417 1.00 . B B . 106 LYS O    1 1 
        3  6264 2 2 109 ALA C    C -13.735 -21.561   6.556 1.00 . B B . 107 ALA C    1 1 
        3  6265 2 2 109 ALA CA   C -12.376 -21.626   7.239 1.00 . B B . 107 ALA CA   1 1 
        3  6266 2 2 109 ALA CB   C -12.464 -22.375   8.560 1.00 . B B . 107 ALA CB   1 1 
        3  6267 2 2 109 ALA H    H -12.045 -19.827   8.300 1.00 . B B . 107 ALA H    1 1 
        3  6268 2 2 109 ALA HA   H -11.683 -22.141   6.593 1.00 . B B . 107 ALA HA   1 1 
        3  6269 2 2 109 ALA HB1  H -12.824 -23.379   8.382 1.00 . B B . 107 ALA HB1  1 1 
        3  6270 2 2 109 ALA HB2  H -13.146 -21.861   9.222 1.00 . B B . 107 ALA HB2  1 1 
        3  6271 2 2 109 ALA HB3  H -11.486 -22.420   9.017 1.00 . B B . 107 ALA HB3  1 1 
        3  6272 2 2 109 ALA N    N -11.876 -20.272   7.447 1.00 . B B . 107 ALA N    1 1 
        3  6273 2 2 109 ALA O    O -14.489 -22.532   6.524 1.00 . B B . 107 ALA O    1 1 
        3  6274 2 2 110 ASN C    C -15.116 -18.721   4.656 1.00 . B B . 108 ASN C    1 1 
        3  6275 2 2 110 ASN CA   C -15.251 -20.088   5.312 1.00 . B B . 108 ASN CA   1 1 
        3  6276 2 2 110 ASN CB   C -16.443 -20.088   6.276 1.00 . B B . 108 ASN CB   1 1 
        3  6277 2 2 110 ASN CG   C -17.743 -19.674   5.605 1.00 . B B . 108 ASN CG   1 1 
        3  6278 2 2 110 ASN H    H -13.333 -19.689   6.065 1.00 . B B . 108 ASN H    1 1 
        3  6279 2 2 110 ASN HA   H -15.400 -20.838   4.549 1.00 . B B . 108 ASN HA   1 1 
        3  6280 2 2 110 ASN HB2  H -16.571 -21.081   6.679 1.00 . B B . 108 ASN HB2  1 1 
        3  6281 2 2 110 ASN HB3  H -16.243 -19.401   7.085 1.00 . B B . 108 ASN HB3  1 1 
        3  6282 2 2 110 ASN HD21 H -17.358 -17.761   5.975 1.00 . B B . 108 ASN HD21 1 1 
        3  6283 2 2 110 ASN HD22 H -18.836 -18.086   5.142 1.00 . B B . 108 ASN HD22 1 1 
        3  6284 2 2 110 ASN N    N -14.011 -20.387   6.011 1.00 . B B . 108 ASN N    1 1 
        3  6285 2 2 110 ASN ND2  N -18.008 -18.376   5.572 1.00 . B B . 108 ASN ND2  1 1 
        3  6286 2 2 110 ASN O    O -15.046 -18.654   3.415 1.00 . B B . 108 ASN O    1 1 
        3  6287 2 2 110 ASN OXT  O -15.035 -17.716   5.398 1.00 . B B . 108 ASN OXT  1 1 
        3  6288 2 2 110 ASN OD1  O -18.501 -20.510   5.120 1.00 . B B . 108 ASN OD1  1 1 
        4  6289 1 1   1 ASP C    C   7.430  18.052   8.011 1.00 . A A .  41 ASP C    1 1 
        4  6290 1 1   1 ASP CA   C   7.899  18.421   6.610 1.00 . A A .  41 ASP CA   1 1 
        4  6291 1 1   1 ASP CB   C   7.978  17.157   5.746 1.00 . A A .  41 ASP CB   1 1 
        4  6292 1 1   1 ASP CG   C   9.063  16.199   6.209 1.00 . A A .  41 ASP CG   1 1 
        4  6293 1 1   1 ASP H1   H   9.958  18.376   6.894 1.00 . A A .  41 ASP H1   1 1 
        4  6294 1 1   1 ASP H2   H   9.228  19.821   7.394 1.00 . A A .  41 ASP H2   1 1 
        4  6295 1 1   1 ASP H3   H   9.449  19.517   5.746 1.00 . A A .  41 ASP H3   1 1 
        4  6296 1 1   1 ASP HA   H   7.189  19.107   6.171 1.00 . A A .  41 ASP HA   1 1 
        4  6297 1 1   1 ASP HB2  H   7.031  16.642   5.791 1.00 . A A .  41 ASP HB2  1 1 
        4  6298 1 1   1 ASP HB3  H   8.184  17.439   4.725 1.00 . A A .  41 ASP HB3  1 1 
        4  6299 1 1   1 ASP N    N   9.223  19.087   6.663 1.00 . A A .  41 ASP N    1 1 
        4  6300 1 1   1 ASP O    O   6.972  16.933   8.242 1.00 . A A .  41 ASP O    1 1 
        4  6301 1 1   1 ASP OD1  O  10.023  16.658   6.869 1.00 . A A .  41 ASP OD1  1 1 
        4  6302 1 1   1 ASP OD2  O   8.956  14.988   5.929 1.00 . A A .  41 ASP OD2  1 1 
        4  6303 1 1   2 ASP C    C   7.911  17.630  10.942 1.00 . A A .  42 ASP C    1 1 
        4  6304 1 1   2 ASP CA   C   7.137  18.799  10.326 1.00 . A A .  42 ASP CA   1 1 
        4  6305 1 1   2 ASP CB   C   5.624  18.553  10.405 1.00 . A A .  42 ASP CB   1 1 
        4  6306 1 1   2 ASP CG   C   5.042  18.947  11.747 1.00 . A A .  42 ASP CG   1 1 
        4  6307 1 1   2 ASP H    H   7.890  19.881   8.680 1.00 . A A .  42 ASP H    1 1 
        4  6308 1 1   2 ASP HA   H   7.375  19.698  10.876 1.00 . A A .  42 ASP HA   1 1 
        4  6309 1 1   2 ASP HB2  H   5.131  19.130   9.637 1.00 . A A .  42 ASP HB2  1 1 
        4  6310 1 1   2 ASP HB3  H   5.428  17.504  10.242 1.00 . A A .  42 ASP HB3  1 1 
        4  6311 1 1   2 ASP N    N   7.541  19.008   8.935 1.00 . A A .  42 ASP N    1 1 
        4  6312 1 1   2 ASP O    O   9.020  17.312  10.496 1.00 . A A .  42 ASP O    1 1 
        4  6313 1 1   2 ASP OD1  O   5.003  18.085  12.648 1.00 . A A .  42 ASP OD1  1 1 
        4  6314 1 1   2 ASP OD2  O   4.639  20.116  11.896 1.00 . A A .  42 ASP OD2  1 1 
        4  6315 1 1   3 LEU C    C   7.900  14.652  11.721 1.00 . A A .  43 LEU C    1 1 
        4  6316 1 1   3 LEU CA   C   7.960  15.874  12.623 1.00 . A A .  43 LEU CA   1 1 
        4  6317 1 1   3 LEU CB   C   7.259  15.581  13.954 1.00 . A A .  43 LEU CB   1 1 
        4  6318 1 1   3 LEU CD1  C   6.352  16.415  16.138 1.00 . A A .  43 LEU CD1  1 1 
        4  6319 1 1   3 LEU CD2  C   8.682  17.004  15.454 1.00 . A A .  43 LEU CD2  1 1 
        4  6320 1 1   3 LEU CG   C   7.267  16.731  14.966 1.00 . A A .  43 LEU CG   1 1 
        4  6321 1 1   3 LEU H    H   6.442  17.308  12.258 1.00 . A A .  43 LEU H    1 1 
        4  6322 1 1   3 LEU HA   H   8.992  16.122  12.810 1.00 . A A .  43 LEU HA   1 1 
        4  6323 1 1   3 LEU HB2  H   6.230  15.322  13.745 1.00 . A A .  43 LEU HB2  1 1 
        4  6324 1 1   3 LEU HB3  H   7.739  14.728  14.410 1.00 . A A .  43 LEU HB3  1 1 
        4  6325 1 1   3 LEU HD11 H   6.664  15.489  16.598 1.00 . A A .  43 LEU HD11 1 1 
        4  6326 1 1   3 LEU HD12 H   5.335  16.318  15.786 1.00 . A A .  43 LEU HD12 1 1 
        4  6327 1 1   3 LEU HD13 H   6.408  17.213  16.863 1.00 . A A .  43 LEU HD13 1 1 
        4  6328 1 1   3 LEU HD21 H   8.664  17.796  16.188 1.00 . A A .  43 LEU HD21 1 1 
        4  6329 1 1   3 LEU HD22 H   9.300  17.301  14.620 1.00 . A A .  43 LEU HD22 1 1 
        4  6330 1 1   3 LEU HD23 H   9.088  16.109  15.901 1.00 . A A .  43 LEU HD23 1 1 
        4  6331 1 1   3 LEU HG   H   6.899  17.627  14.485 1.00 . A A .  43 LEU HG   1 1 
        4  6332 1 1   3 LEU N    N   7.333  17.003  11.954 1.00 . A A .  43 LEU N    1 1 
        4  6333 1 1   3 LEU O    O   8.920  14.222  11.172 1.00 . A A .  43 LEU O    1 1 
        4  6334 1 1   4 MET C    C   7.225  11.736  11.208 1.00 . A A .  44 MET C    1 1 
        4  6335 1 1   4 MET CA   C   6.452  12.957  10.710 1.00 . A A .  44 MET CA   1 1 
        4  6336 1 1   4 MET CB   C   6.824  13.289   9.257 1.00 . A A .  44 MET CB   1 1 
        4  6337 1 1   4 MET CE   C   4.935  14.520   6.899 1.00 . A A .  44 MET CE   1 1 
        4  6338 1 1   4 MET CG   C   6.150  12.404   8.223 1.00 . A A .  44 MET CG   1 1 
        4  6339 1 1   4 MET H    H   5.938  14.512  12.048 1.00 . A A .  44 MET H    1 1 
        4  6340 1 1   4 MET HA   H   5.396  12.737  10.756 1.00 . A A .  44 MET HA   1 1 
        4  6341 1 1   4 MET HB2  H   6.549  14.312   9.055 1.00 . A A .  44 MET HB2  1 1 
        4  6342 1 1   4 MET HB3  H   7.894  13.187   9.142 1.00 . A A .  44 MET HB3  1 1 
        4  6343 1 1   4 MET HE1  H   4.765  15.063   5.981 1.00 . A A .  44 MET HE1  1 1 
        4  6344 1 1   4 MET HE2  H   5.357  15.186   7.637 1.00 . A A .  44 MET HE2  1 1 
        4  6345 1 1   4 MET HE3  H   3.998  14.125   7.261 1.00 . A A .  44 MET HE3  1 1 
        4  6346 1 1   4 MET HG2  H   6.703  11.480   8.145 1.00 . A A .  44 MET HG2  1 1 
        4  6347 1 1   4 MET HG3  H   5.144  12.192   8.553 1.00 . A A .  44 MET HG3  1 1 
        4  6348 1 1   4 MET N    N   6.694  14.117  11.561 1.00 . A A .  44 MET N    1 1 
        4  6349 1 1   4 MET O    O   8.162  11.261  10.557 1.00 . A A .  44 MET O    1 1 
        4  6350 1 1   4 MET SD   S   6.074  13.170   6.591 1.00 . A A .  44 MET SD   1 1 
        4  6351 1 1   5 LEU C    C   6.728   8.813  12.585 1.00 . A A .  45 LEU C    1 1 
        4  6352 1 1   5 LEU CA   C   7.488  10.072  12.958 1.00 . A A .  45 LEU CA   1 1 
        4  6353 1 1   5 LEU CB   C   7.602  10.202  14.479 1.00 . A A .  45 LEU CB   1 1 
        4  6354 1 1   5 LEU CD1  C   8.272  11.541  16.490 1.00 . A A .  45 LEU CD1  1 1 
        4  6355 1 1   5 LEU CD2  C   9.781  11.451  14.500 1.00 . A A .  45 LEU CD2  1 1 
        4  6356 1 1   5 LEU CG   C   8.333  11.453  14.974 1.00 . A A .  45 LEU CG   1 1 
        4  6357 1 1   5 LEU H    H   6.101  11.680  12.875 1.00 . A A .  45 LEU H    1 1 
        4  6358 1 1   5 LEU HA   H   8.464  10.008  12.532 1.00 . A A .  45 LEU HA   1 1 
        4  6359 1 1   5 LEU HB2  H   6.603  10.208  14.892 1.00 . A A .  45 LEU HB2  1 1 
        4  6360 1 1   5 LEU HB3  H   8.122   9.336  14.855 1.00 . A A .  45 LEU HB3  1 1 
        4  6361 1 1   5 LEU HD11 H   8.734  10.666  16.921 1.00 . A A .  45 LEU HD11 1 1 
        4  6362 1 1   5 LEU HD12 H   7.240  11.593  16.806 1.00 . A A .  45 LEU HD12 1 1 
        4  6363 1 1   5 LEU HD13 H   8.795  12.425  16.821 1.00 . A A .  45 LEU HD13 1 1 
        4  6364 1 1   5 LEU HD21 H   9.805  11.476  13.421 1.00 . A A .  45 LEU HD21 1 1 
        4  6365 1 1   5 LEU HD22 H  10.273  10.556  14.851 1.00 . A A .  45 LEU HD22 1 1 
        4  6366 1 1   5 LEU HD23 H  10.288  12.320  14.893 1.00 . A A .  45 LEU HD23 1 1 
        4  6367 1 1   5 LEU HG   H   7.849  12.329  14.569 1.00 . A A .  45 LEU HG   1 1 
        4  6368 1 1   5 LEU N    N   6.841  11.241  12.380 1.00 . A A .  45 LEU N    1 1 
        4  6369 1 1   5 LEU O    O   7.225   7.703  12.761 1.00 . A A .  45 LEU O    1 1 
        4  6370 1 1   6 .   C    C   3.555   7.647  12.648 1.00 . A A .  46 SEP C    1 1 
        4  6371 1 1   6 .   CA   C   4.588   8.036  11.567 1.00 . A A .  46 SEP CA   1 1 
        4  6372 1 1   6 .   CB   C   5.272   6.821  10.914 1.00 . A A .  46 SEP CB   1 1 
        4  6373 1 1   6 .   H    H   5.295   9.988  11.949 1.00 . A A .  46 SEP H    1 1 
        4  6374 1 1   6 .   HA   H   4.023   8.533  10.787 1.00 . A A .  46 SEP HA   1 1 
        4  6375 1 1   6 .   HB2  H   4.521   6.097  10.639 1.00 . A A .  46 SEP HB2  1 1 
        4  6376 1 1   6 .   HB3  H   5.952   6.376  11.625 1.00 . A A .  46 SEP HB3  1 1 
        4  6377 1 1   6 .   N    N   5.547   9.050  12.042 1.00 . A A .  46 SEP N    1 1 
        4  6378 1 1   6 .   O    O   2.402   8.056  12.536 1.00 . A A .  46 SEP O    1 1 
        4  6379 1 1   6 .   O1P  O   6.065   8.281   7.386 1.00 . A A .  46 SEP O1P  1 1 
        4  6380 1 1   6 .   O2P  O   3.930   8.316   8.641 1.00 . A A .  46 SEP O2P  1 1 
        4  6381 1 1   6 .   O3P  O   5.811   9.704   9.330 1.00 . A A .  46 SEP O3P  1 1 
        4  6382 1 1   6 .   OG   O   6.004   7.207   9.748 1.00 . A A .  46 SEP OG   1 1 
        4  6383 1 1   6 .   P    P   5.404   8.285   8.709 1.00 . A A .  46 SEP P    1 1 
        4  6384 1 1   7 PRO C    C   2.671   7.692  15.726 1.00 . A A .  47 PRO C    1 1 
        4  6385 1 1   7 PRO CA   C   2.909   6.537  14.753 1.00 . A A .  47 PRO CA   1 1 
        4  6386 1 1   7 PRO CB   C   3.546   5.350  15.472 1.00 . A A .  47 PRO CB   1 1 
        4  6387 1 1   7 PRO CD   C   5.197   6.239  13.996 1.00 . A A .  47 PRO CD   1 1 
        4  6388 1 1   7 PRO CG   C   5.007   5.589  15.340 1.00 . A A .  47 PRO CG   1 1 
        4  6389 1 1   7 PRO HA   H   1.969   6.242  14.317 1.00 . A A .  47 PRO HA   1 1 
        4  6390 1 1   7 PRO HB2  H   3.235   5.343  16.507 1.00 . A A .  47 PRO HB2  1 1 
        4  6391 1 1   7 PRO HB3  H   3.252   4.431  14.991 1.00 . A A .  47 PRO HB3  1 1 
        4  6392 1 1   7 PRO HD2  H   5.983   6.978  14.043 1.00 . A A .  47 PRO HD2  1 1 
        4  6393 1 1   7 PRO HD3  H   5.427   5.492  13.252 1.00 . A A .  47 PRO HD3  1 1 
        4  6394 1 1   7 PRO HG2  H   5.345   6.247  16.128 1.00 . A A .  47 PRO HG2  1 1 
        4  6395 1 1   7 PRO HG3  H   5.538   4.649  15.381 1.00 . A A .  47 PRO HG3  1 1 
        4  6396 1 1   7 PRO N    N   3.894   6.873  13.717 1.00 . A A .  47 PRO N    1 1 
        4  6397 1 1   7 PRO O    O   2.272   7.487  16.871 1.00 . A A .  47 PRO O    1 1 
        4  6398 1 1   8 ASP C    C   1.407  10.754  15.700 1.00 . A A .  48 ASP C    1 1 
        4  6399 1 1   8 ASP CA   C   2.740  10.106  16.045 1.00 . A A .  48 ASP CA   1 1 
        4  6400 1 1   8 ASP CB   C   3.902  11.101  15.834 1.00 . A A .  48 ASP CB   1 1 
        4  6401 1 1   8 ASP CG   C   4.228  11.393  14.371 1.00 . A A .  48 ASP CG   1 1 
        4  6402 1 1   8 ASP H    H   3.223   8.986  14.318 1.00 . A A .  48 ASP H    1 1 
        4  6403 1 1   8 ASP HA   H   2.718   9.811  17.084 1.00 . A A .  48 ASP HA   1 1 
        4  6404 1 1   8 ASP HB2  H   3.647  12.035  16.309 1.00 . A A .  48 ASP HB2  1 1 
        4  6405 1 1   8 ASP HB3  H   4.789  10.702  16.304 1.00 . A A .  48 ASP HB3  1 1 
        4  6406 1 1   8 ASP N    N   2.922   8.899  15.251 1.00 . A A .  48 ASP N    1 1 
        4  6407 1 1   8 ASP O    O   0.692  11.239  16.578 1.00 . A A .  48 ASP O    1 1 
        4  6408 1 1   8 ASP OD1  O   3.746  10.666  13.480 1.00 . A A .  48 ASP OD1  1 1 
        4  6409 1 1   8 ASP OD2  O   5.006  12.338  14.110 1.00 . A A .  48 ASP OD2  1 1 
        4  6410 1 1   9 ASP C    C  -0.907  10.291  13.104 1.00 . A A .  49 ASP C    1 1 
        4  6411 1 1   9 ASP CA   C  -0.179  11.307  13.942 1.00 . A A .  49 ASP CA   1 1 
        4  6412 1 1   9 ASP CB   C   0.067  12.590  13.132 1.00 . A A .  49 ASP CB   1 1 
        4  6413 1 1   9 ASP CG   C   0.493  12.346  11.686 1.00 . A A .  49 ASP CG   1 1 
        4  6414 1 1   9 ASP H    H   1.708  10.364  13.766 1.00 . A A .  49 ASP H    1 1 
        4  6415 1 1   9 ASP HA   H  -0.788  11.529  14.795 1.00 . A A .  49 ASP HA   1 1 
        4  6416 1 1   9 ASP HB2  H  -0.843  13.164  13.115 1.00 . A A .  49 ASP HB2  1 1 
        4  6417 1 1   9 ASP HB3  H   0.839  13.160  13.619 1.00 . A A .  49 ASP HB3  1 1 
        4  6418 1 1   9 ASP N    N   1.075  10.745  14.419 1.00 . A A .  49 ASP N    1 1 
        4  6419 1 1   9 ASP O    O  -1.560  10.620  12.109 1.00 . A A .  49 ASP O    1 1 
        4  6420 1 1   9 ASP OD1  O   1.470  11.605  11.454 1.00 . A A .  49 ASP OD1  1 1 
        4  6421 1 1   9 ASP OD2  O  -0.168  12.894  10.769 1.00 . A A .  49 ASP OD2  1 1 
        4  6422 1 1  10 ILE C    C  -2.064   6.896  13.602 1.00 . A A .  50 ILE C    1 1 
        4  6423 1 1  10 ILE CA   C  -1.471   8.022  12.774 1.00 . A A .  50 ILE CA   1 1 
        4  6424 1 1  10 ILE CB   C  -0.463   7.453  11.773 1.00 . A A .  50 ILE CB   1 1 
        4  6425 1 1  10 ILE CD1  C   0.781   7.973   9.642 1.00 . A A .  50 ILE CD1  1 1 
        4  6426 1 1  10 ILE CG1  C  -0.371   8.336  10.548 1.00 . A A .  50 ILE CG1  1 1 
        4  6427 1 1  10 ILE CG2  C  -0.873   6.081  11.348 1.00 . A A .  50 ILE CG2  1 1 
        4  6428 1 1  10 ILE H    H  -0.481   8.845  14.407 1.00 . A A .  50 ILE H    1 1 
        4  6429 1 1  10 ILE HA   H  -2.266   8.475  12.205 1.00 . A A .  50 ILE HA   1 1 
        4  6430 1 1  10 ILE HB   H   0.504   7.395  12.247 1.00 . A A .  50 ILE HB   1 1 
        4  6431 1 1  10 ILE HD11 H   0.777   8.621   8.780 1.00 . A A .  50 ILE HD11 1 1 
        4  6432 1 1  10 ILE HD12 H   0.673   6.946   9.323 1.00 . A A .  50 ILE HD12 1 1 
        4  6433 1 1  10 ILE HD13 H   1.709   8.087  10.179 1.00 . A A .  50 ILE HD13 1 1 
        4  6434 1 1  10 ILE HG12 H  -1.288   8.235   9.980 1.00 . A A .  50 ILE HG12 1 1 
        4  6435 1 1  10 ILE HG13 H  -0.254   9.360  10.857 1.00 . A A .  50 ILE HG13 1 1 
        4  6436 1 1  10 ILE HG21 H  -0.059   5.617  10.827 1.00 . A A .  50 ILE HG21 1 1 
        4  6437 1 1  10 ILE HG22 H  -1.730   6.167  10.698 1.00 . A A .  50 ILE HG22 1 1 
        4  6438 1 1  10 ILE HG23 H  -1.132   5.509  12.222 1.00 . A A .  50 ILE HG23 1 1 
        4  6439 1 1  10 ILE N    N  -0.872   9.053  13.543 1.00 . A A .  50 ILE N    1 1 
        4  6440 1 1  10 ILE O    O  -1.370   6.200  14.336 1.00 . A A .  50 ILE O    1 1 
        4  6441 1 1  11 GLU C    C  -5.689   6.386  14.040 1.00 . A A .  51 GLU C    1 1 
        4  6442 1 1  11 GLU CA   C  -4.278   5.815  14.023 1.00 . A A .  51 GLU CA   1 1 
        4  6443 1 1  11 GLU CB   C  -3.869   5.229  15.377 1.00 . A A .  51 GLU CB   1 1 
        4  6444 1 1  11 GLU CD   C  -3.267   3.201  13.965 1.00 . A A .  51 GLU CD   1 1 
        4  6445 1 1  11 GLU CG   C  -2.980   3.992  15.234 1.00 . A A .  51 GLU CG   1 1 
        4  6446 1 1  11 GLU H    H  -3.786   7.584  13.006 1.00 . A A .  51 GLU H    1 1 
        4  6447 1 1  11 GLU HA   H  -4.277   5.007  13.301 1.00 . A A .  51 GLU HA   1 1 
        4  6448 1 1  11 GLU HB2  H  -3.334   5.974  15.941 1.00 . A A .  51 GLU HB2  1 1 
        4  6449 1 1  11 GLU HB3  H  -4.760   4.940  15.915 1.00 . A A .  51 GLU HB3  1 1 
        4  6450 1 1  11 GLU HG2  H  -1.947   4.306  15.213 1.00 . A A .  51 GLU HG2  1 1 
        4  6451 1 1  11 GLU HG3  H  -3.141   3.347  16.086 1.00 . A A .  51 GLU HG3  1 1 
        4  6452 1 1  11 GLU N    N  -3.377   6.836  13.473 1.00 . A A .  51 GLU N    1 1 
        4  6453 1 1  11 GLU O    O  -6.442   6.278  15.004 1.00 . A A .  51 GLU O    1 1 
        4  6454 1 1  11 GLU OE1  O  -2.653   3.499  12.913 1.00 . A A .  51 GLU OE1  1 1 
        4  6455 1 1  11 GLU OE2  O  -4.113   2.286  14.012 1.00 . A A .  51 GLU OE2  1 1 
        4  6456 1 1  12 GLN C    C  -7.669   7.154  11.264 1.00 . A A .  52 GLN C    1 1 
        4  6457 1 1  12 GLN CA   C  -7.270   7.650  12.625 1.00 . A A .  52 GLN CA   1 1 
        4  6458 1 1  12 GLN CB   C  -7.181   9.186  12.677 1.00 . A A .  52 GLN CB   1 1 
        4  6459 1 1  12 GLN CD   C  -4.785   9.347  11.819 1.00 . A A .  52 GLN CD   1 1 
        4  6460 1 1  12 GLN CG   C  -6.219   9.817  11.663 1.00 . A A .  52 GLN CG   1 1 
        4  6461 1 1  12 GLN H    H  -5.301   7.073  12.228 1.00 . A A .  52 GLN H    1 1 
        4  6462 1 1  12 GLN HA   H  -7.998   7.289  13.326 1.00 . A A .  52 GLN HA   1 1 
        4  6463 1 1  12 GLN HB2  H  -8.165   9.595  12.500 1.00 . A A .  52 GLN HB2  1 1 
        4  6464 1 1  12 GLN HB3  H  -6.860   9.478  13.667 1.00 . A A .  52 GLN HB3  1 1 
        4  6465 1 1  12 GLN HE21 H  -4.914   8.210  10.174 1.00 . A A .  52 GLN HE21 1 1 
        4  6466 1 1  12 GLN HE22 H  -3.386   8.191  10.990 1.00 . A A .  52 GLN HE22 1 1 
        4  6467 1 1  12 GLN HG2  H  -6.555   9.562  10.668 1.00 . A A .  52 GLN HG2  1 1 
        4  6468 1 1  12 GLN HG3  H  -6.247  10.890  11.783 1.00 . A A .  52 GLN HG3  1 1 
        4  6469 1 1  12 GLN N    N  -5.989   7.029  12.919 1.00 . A A .  52 GLN N    1 1 
        4  6470 1 1  12 GLN NE2  N  -4.315   8.496  10.905 1.00 . A A .  52 GLN NE2  1 1 
        4  6471 1 1  12 GLN O    O  -7.668   7.868  10.260 1.00 . A A .  52 GLN O    1 1 
        4  6472 1 1  12 GLN OE1  O  -4.100   9.743  12.748 1.00 . A A .  52 GLN OE1  1 1 
        4  6473 1 1  13 TRP C    C  -9.749   4.787  10.052 1.00 . A A .  53 TRP C    1 1 
        4  6474 1 1  13 TRP CA   C  -8.293   5.211  10.041 1.00 . A A .  53 TRP CA   1 1 
        4  6475 1 1  13 TRP CB   C  -7.361   4.009   9.906 1.00 . A A .  53 TRP CB   1 1 
        4  6476 1 1  13 TRP CD1  C  -5.177   4.871  11.002 1.00 . A A .  53 TRP CD1  1 1 
        4  6477 1 1  13 TRP CD2  C  -4.976   4.207   8.906 1.00 . A A .  53 TRP CD2  1 1 
        4  6478 1 1  13 TRP CE2  C  -3.714   4.645   9.339 1.00 . A A .  53 TRP CE2  1 1 
        4  6479 1 1  13 TRP CE3  C  -5.119   3.740   7.637 1.00 . A A .  53 TRP CE3  1 1 
        4  6480 1 1  13 TRP CG   C  -5.893   4.358   9.962 1.00 . A A .  53 TRP CG   1 1 
        4  6481 1 1  13 TRP CH2  C  -2.804   4.143   7.231 1.00 . A A .  53 TRP CH2  1 1 
        4  6482 1 1  13 TRP CZ2  C  -2.597   4.619   8.492 1.00 . A A .  53 TRP CZ2  1 1 
        4  6483 1 1  13 TRP CZ3  C  -4.053   3.711   6.815 1.00 . A A .  53 TRP CZ3  1 1 
        4  6484 1 1  13 TRP H    H  -7.979   5.388  12.094 1.00 . A A .  53 TRP H    1 1 
        4  6485 1 1  13 TRP HA   H  -8.123   5.885   9.215 1.00 . A A .  53 TRP HA   1 1 
        4  6486 1 1  13 TRP HB2  H  -7.567   3.314  10.706 1.00 . A A .  53 TRP HB2  1 1 
        4  6487 1 1  13 TRP HB3  H  -7.552   3.525   8.959 1.00 . A A .  53 TRP HB3  1 1 
        4  6488 1 1  13 TRP HD1  H  -5.595   5.115  11.961 1.00 . A A .  53 TRP HD1  1 1 
        4  6489 1 1  13 TRP HE1  H  -3.149   5.397  11.215 1.00 . A A .  53 TRP HE1  1 1 
        4  6490 1 1  13 TRP HE3  H  -6.078   3.397   7.281 1.00 . A A .  53 TRP HE3  1 1 
        4  6491 1 1  13 TRP HH2  H  -2.006   4.114   6.520 1.00 . A A .  53 TRP HH2  1 1 
        4  6492 1 1  13 TRP HZ2  H  -1.605   4.953   8.799 1.00 . A A .  53 TRP HZ2  1 1 
        4  6493 1 1  13 TRP HZ3  H  -4.175   3.330   5.822 1.00 . A A .  53 TRP HZ3  1 1 
        4  6494 1 1  13 TRP N    N  -7.960   5.890  11.247 1.00 . A A .  53 TRP N    1 1 
        4  6495 1 1  13 TRP NE1  N  -3.861   5.050  10.634 1.00 . A A .  53 TRP NE1  1 1 
        4  6496 1 1  13 TRP O    O -10.495   5.114  10.971 1.00 . A A .  53 TRP O    1 1 
        4  6497 1 1  14 PHE C    C -11.480   2.120   8.772 1.00 . A A .  54 PHE C    1 1 
        4  6498 1 1  14 PHE CA   C -11.515   3.618   8.869 1.00 . A A .  54 PHE CA   1 1 
        4  6499 1 1  14 PHE CB   C -12.162   4.191   7.616 1.00 . A A .  54 PHE CB   1 1 
        4  6500 1 1  14 PHE CD1  C -12.314   6.469   8.604 1.00 . A A .  54 PHE CD1  1 1 
        4  6501 1 1  14 PHE CD2  C -11.640   6.272   6.331 1.00 . A A .  54 PHE CD2  1 1 
        4  6502 1 1  14 PHE CE1  C -12.219   7.826   8.524 1.00 . A A .  54 PHE CE1  1 1 
        4  6503 1 1  14 PHE CE2  C -11.535   7.632   6.245 1.00 . A A .  54 PHE CE2  1 1 
        4  6504 1 1  14 PHE CG   C -12.031   5.672   7.514 1.00 . A A .  54 PHE CG   1 1 
        4  6505 1 1  14 PHE CZ   C -11.832   8.418   7.345 1.00 . A A .  54 PHE CZ   1 1 
        4  6506 1 1  14 PHE H    H  -9.520   3.933   8.278 1.00 . A A .  54 PHE H    1 1 
        4  6507 1 1  14 PHE HA   H -12.076   3.915   9.742 1.00 . A A .  54 PHE HA   1 1 
        4  6508 1 1  14 PHE HB2  H -11.698   3.753   6.744 1.00 . A A .  54 PHE HB2  1 1 
        4  6509 1 1  14 PHE HB3  H -13.215   3.948   7.618 1.00 . A A .  54 PHE HB3  1 1 
        4  6510 1 1  14 PHE HD1  H -12.606   6.016   9.532 1.00 . A A .  54 PHE HD1  1 1 
        4  6511 1 1  14 PHE HD2  H -11.396   5.666   5.475 1.00 . A A .  54 PHE HD2  1 1 
        4  6512 1 1  14 PHE HE1  H -12.437   8.423   9.388 1.00 . A A .  54 PHE HE1  1 1 
        4  6513 1 1  14 PHE HE2  H -11.223   8.079   5.317 1.00 . A A .  54 PHE HE2  1 1 
        4  6514 1 1  14 PHE HZ   H -11.761   9.492   7.282 1.00 . A A .  54 PHE HZ   1 1 
        4  6515 1 1  14 PHE N    N -10.152   4.108   8.997 1.00 . A A .  54 PHE N    1 1 
        4  6516 1 1  14 PHE O    O -12.426   1.503   8.284 1.00 . A A .  54 PHE O    1 1 
        4  6517 1 1  15 .   C    C -10.944  -0.676   8.353 1.00 . A A .  55 TPO C    1 1 
        4  6518 1 1  15 .   CA   C -10.045   0.164   9.247 1.00 . A A .  55 TPO CA   1 1 
        4  6519 1 1  15 .   CB   C -10.025  -0.423  10.638 1.00 . A A .  55 TPO CB   1 1 
        4  6520 1 1  15 .   CG2  C  -8.612  -0.890  10.843 1.00 . A A .  55 TPO CG2  1 1 
        4  6521 1 1  15 .   H    H  -9.741   2.177   9.731 1.00 . A A .  55 TPO H    1 1 
        4  6522 1 1  15 .   HA   H  -9.017   0.086   8.884 1.00 . A A .  55 TPO HA   1 1 
        4  6523 1 1  15 .   HB   H -10.689  -1.275  10.676 1.00 . A A .  55 TPO HB   1 1 
        4  6524 1 1  15 .   HG21 H  -8.508  -1.374  11.790 1.00 . A A .  55 TPO HG21 1 1 
        4  6525 1 1  15 .   HG22 H  -7.960  -0.020  10.802 1.00 . A A .  55 TPO HG22 1 1 
        4  6526 1 1  15 .   HG23 H  -8.338  -1.567  10.042 1.00 . A A .  55 TPO HG23 1 1 
        4  6527 1 1  15 .   N    N -10.365   1.582   9.264 1.00 . A A .  55 TPO N    1 1 
        4  6528 1 1  15 .   O    O -11.764  -1.454   8.843 1.00 . A A .  55 TPO O    1 1 
        4  6529 1 1  15 .   O1P  O  -9.991   2.444  13.347 1.00 . A A .  55 TPO O1P  1 1 
        4  6530 1 1  15 .   O2P  O  -8.695   0.345  13.528 1.00 . A A .  55 TPO O2P  1 1 
        4  6531 1 1  15 .   O3P  O  -8.285   1.932  11.702 1.00 . A A .  55 TPO O3P  1 1 
        4  6532 1 1  15 .   OG1  O -10.440   0.573  11.610 1.00 . A A .  55 TPO OG1  1 1 
        4  6533 1 1  15 .   P    P  -9.419   1.284  12.636 1.00 . A A .  55 TPO P    1 1 
        4  6534 1 1  16 GLU C    C -11.772  -2.660   6.424 1.00 . A A .  56 GLU C    1 1 
        4  6535 1 1  16 GLU CA   C -11.560  -1.204   6.029 1.00 . A A .  56 GLU CA   1 1 
        4  6536 1 1  16 GLU CB   C -10.819  -1.123   4.709 1.00 . A A .  56 GLU CB   1 1 
        4  6537 1 1  16 GLU CD   C -11.629  -0.170   2.533 1.00 . A A .  56 GLU CD   1 1 
        4  6538 1 1  16 GLU CG   C -11.138   0.140   3.928 1.00 . A A .  56 GLU CG   1 1 
        4  6539 1 1  16 GLU H    H -10.167   0.218   6.744 1.00 . A A .  56 GLU H    1 1 
        4  6540 1 1  16 GLU HA   H -12.519  -0.727   5.925 1.00 . A A .  56 GLU HA   1 1 
        4  6541 1 1  16 GLU HB2  H  -9.754  -1.147   4.909 1.00 . A A .  56 GLU HB2  1 1 
        4  6542 1 1  16 GLU HB3  H -11.081  -1.980   4.105 1.00 . A A .  56 GLU HB3  1 1 
        4  6543 1 1  16 GLU HG2  H -11.907   0.695   4.453 1.00 . A A .  56 GLU HG2  1 1 
        4  6544 1 1  16 GLU HG3  H -10.246   0.749   3.857 1.00 . A A .  56 GLU HG3  1 1 
        4  6545 1 1  16 GLU N    N -10.795  -0.474   7.042 1.00 . A A .  56 GLU N    1 1 
        4  6546 1 1  16 GLU O    O -12.897  -3.158   6.452 1.00 . A A .  56 GLU O    1 1 
        4  6547 1 1  16 GLU OE1  O -11.277  -1.250   2.008 1.00 . A A .  56 GLU OE1  1 1 
        4  6548 1 1  16 GLU OE2  O -12.358   0.663   1.956 1.00 . A A .  56 GLU OE2  1 1 
        4  6549 1 1  17 ASP C    C -10.322  -4.727   8.632 1.00 . A A .  57 ASP C    1 1 
        4  6550 1 1  17 ASP CA   C -10.729  -4.710   7.169 1.00 . A A .  57 ASP CA   1 1 
        4  6551 1 1  17 ASP CB   C  -9.809  -5.605   6.321 1.00 . A A .  57 ASP CB   1 1 
        4  6552 1 1  17 ASP CG   C  -9.821  -7.065   6.760 1.00 . A A .  57 ASP CG   1 1 
        4  6553 1 1  17 ASP H    H  -9.811  -2.882   6.655 1.00 . A A .  57 ASP H    1 1 
        4  6554 1 1  17 ASP HA   H -11.749  -5.052   7.083 1.00 . A A .  57 ASP HA   1 1 
        4  6555 1 1  17 ASP HB2  H -10.131  -5.560   5.290 1.00 . A A .  57 ASP HB2  1 1 
        4  6556 1 1  17 ASP HB3  H  -8.798  -5.234   6.389 1.00 . A A .  57 ASP HB3  1 1 
        4  6557 1 1  17 ASP N    N -10.679  -3.332   6.722 1.00 . A A .  57 ASP N    1 1 
        4  6558 1 1  17 ASP O    O  -9.172  -4.460   8.958 1.00 . A A .  57 ASP O    1 1 
        4  6559 1 1  17 ASP OD1  O  -9.357  -7.366   7.880 1.00 . A A .  57 ASP OD1  1 1 
        4  6560 1 1  17 ASP OD2  O -10.284  -7.924   5.984 1.00 . A A .  57 ASP OD2  1 1 
        4  6561 1 1  18 PRO C    C -10.766  -6.390  11.506 1.00 . A A .  58 PRO C    1 1 
        4  6562 1 1  18 PRO CA   C -11.022  -4.986  10.974 1.00 . A A .  58 PRO CA   1 1 
        4  6563 1 1  18 PRO CB   C -12.326  -4.434  11.526 1.00 . A A .  58 PRO CB   1 1 
        4  6564 1 1  18 PRO CD   C -12.708  -5.145   9.249 1.00 . A A .  58 PRO CD   1 1 
        4  6565 1 1  18 PRO CG   C -13.368  -4.971  10.599 1.00 . A A .  58 PRO CG   1 1 
        4  6566 1 1  18 PRO HA   H -10.205  -4.343  11.244 1.00 . A A .  58 PRO HA   1 1 
        4  6567 1 1  18 PRO HB2  H -12.472  -4.788  12.538 1.00 . A A .  58 PRO HB2  1 1 
        4  6568 1 1  18 PRO HB3  H -12.302  -3.355  11.513 1.00 . A A .  58 PRO HB3  1 1 
        4  6569 1 1  18 PRO HD2  H -12.895  -6.137   8.864 1.00 . A A .  58 PRO HD2  1 1 
        4  6570 1 1  18 PRO HD3  H -13.065  -4.397   8.557 1.00 . A A .  58 PRO HD3  1 1 
        4  6571 1 1  18 PRO HG2  H -13.721  -5.923  10.964 1.00 . A A .  58 PRO HG2  1 1 
        4  6572 1 1  18 PRO HG3  H -14.185  -4.271  10.525 1.00 . A A .  58 PRO HG3  1 1 
        4  6573 1 1  18 PRO N    N -11.279  -4.956   9.539 1.00 . A A .  58 PRO N    1 1 
        4  6574 1 1  18 PRO O    O -10.995  -6.673  12.682 1.00 . A A .  58 PRO O    1 1 
        4  6575 1 1  19 GLY C    C -11.222  -9.513  11.109 1.00 . A A .  59 GLY C    1 1 
        4  6576 1 1  19 GLY CA   C  -9.994  -8.620  11.026 1.00 . A A .  59 GLY CA   1 1 
        4  6577 1 1  19 GLY H    H -10.107  -6.957   9.717 1.00 . A A .  59 GLY H    1 1 
        4  6578 1 1  19 GLY HA2  H  -9.313  -9.046  10.304 1.00 . A A .  59 GLY HA2  1 1 
        4  6579 1 1  19 GLY HA3  H  -9.510  -8.608  11.991 1.00 . A A .  59 GLY HA3  1 1 
        4  6580 1 1  19 GLY N    N -10.284  -7.254  10.637 1.00 . A A .  59 GLY N    1 1 
        4  6581 1 1  19 GLY O    O -11.565  -9.990  12.189 1.00 . A A .  59 GLY O    1 1 
        4  6582 1 1  20 PRO C    C -12.680 -12.011   9.529 1.00 . A A .  60 PRO C    1 1 
        4  6583 1 1  20 PRO CA   C -13.086 -10.603   9.965 1.00 . A A .  60 PRO CA   1 1 
        4  6584 1 1  20 PRO CB   C -13.986  -9.944   8.921 1.00 . A A .  60 PRO CB   1 1 
        4  6585 1 1  20 PRO CD   C -11.714  -9.107   8.685 1.00 . A A .  60 PRO CD   1 1 
        4  6586 1 1  20 PRO CG   C -13.060  -9.207   8.000 1.00 . A A .  60 PRO CG   1 1 
        4  6587 1 1  20 PRO HA   H -13.589 -10.643  10.919 1.00 . A A .  60 PRO HA   1 1 
        4  6588 1 1  20 PRO HB2  H -14.541 -10.706   8.394 1.00 . A A .  60 PRO HB2  1 1 
        4  6589 1 1  20 PRO HB3  H -14.671  -9.269   9.410 1.00 . A A .  60 PRO HB3  1 1 
        4  6590 1 1  20 PRO HD2  H -10.967  -9.652   8.128 1.00 . A A .  60 PRO HD2  1 1 
        4  6591 1 1  20 PRO HD3  H -11.423  -8.072   8.792 1.00 . A A .  60 PRO HD3  1 1 
        4  6592 1 1  20 PRO HG2  H -12.960  -9.752   7.073 1.00 . A A .  60 PRO HG2  1 1 
        4  6593 1 1  20 PRO HG3  H -13.453  -8.219   7.807 1.00 . A A .  60 PRO HG3  1 1 
        4  6594 1 1  20 PRO N    N -11.936  -9.724   9.995 1.00 . A A .  60 PRO N    1 1 
        4  6595 1 1  20 PRO O    O -11.805 -12.162   8.670 1.00 . A A .  60 PRO O    1 1 
        4  6596 1 1  21 ASP C    C -11.744 -14.915  10.527 1.00 . A A .  61 ASP C    1 1 
        4  6597 1 1  21 ASP CA   C -13.028 -14.441   9.846 1.00 . A A .  61 ASP CA   1 1 
        4  6598 1 1  21 ASP CB   C -12.964 -14.691   8.330 1.00 . A A .  61 ASP CB   1 1 
        4  6599 1 1  21 ASP CG   C -12.557 -16.108   7.975 1.00 . A A .  61 ASP CG   1 1 
        4  6600 1 1  21 ASP H    H -13.938 -12.811  10.852 1.00 . A A .  61 ASP H    1 1 
        4  6601 1 1  21 ASP HA   H -13.849 -15.010  10.252 1.00 . A A .  61 ASP HA   1 1 
        4  6602 1 1  21 ASP HB2  H -13.936 -14.501   7.902 1.00 . A A .  61 ASP HB2  1 1 
        4  6603 1 1  21 ASP HB3  H -12.248 -14.011   7.892 1.00 . A A .  61 ASP HB3  1 1 
        4  6604 1 1  21 ASP N    N -13.295 -13.022  10.148 1.00 . A A .  61 ASP N    1 1 
        4  6605 1 1  21 ASP O    O -11.720 -15.974  11.155 1.00 . A A .  61 ASP O    1 1 
        4  6606 1 1  21 ASP OD1  O -13.433 -16.999   7.966 1.00 . A A .  61 ASP OD1  1 1 
        4  6607 1 1  21 ASP OD2  O -11.367 -16.334   7.674 1.00 . A A .  61 ASP OD2  1 1 
        4  6608 1 1  22 GLU C    C  -8.929 -13.263  11.868 1.00 . A A .  62 GLU C    1 1 
        4  6609 1 1  22 GLU CA   C  -9.414 -14.438  11.030 1.00 . A A .  62 GLU CA   1 1 
        4  6610 1 1  22 GLU CB   C  -8.377 -14.794   9.953 1.00 . A A .  62 GLU CB   1 1 
        4  6611 1 1  22 GLU CD   C  -7.236 -12.687   9.112 1.00 . A A .  62 GLU CD   1 1 
        4  6612 1 1  22 GLU CG   C  -8.259 -13.769   8.828 1.00 . A A .  62 GLU CG   1 1 
        4  6613 1 1  22 GLU H    H -10.789 -13.271   9.935 1.00 . A A .  62 GLU H    1 1 
        4  6614 1 1  22 GLU HA   H  -9.559 -15.290  11.676 1.00 . A A .  62 GLU HA   1 1 
        4  6615 1 1  22 GLU HB2  H  -7.409 -14.888  10.423 1.00 . A A .  62 GLU HB2  1 1 
        4  6616 1 1  22 GLU HB3  H  -8.646 -15.745   9.516 1.00 . A A .  62 GLU HB3  1 1 
        4  6617 1 1  22 GLU HG2  H  -7.971 -14.281   7.923 1.00 . A A .  62 GLU HG2  1 1 
        4  6618 1 1  22 GLU HG3  H  -9.222 -13.303   8.684 1.00 . A A .  62 GLU HG3  1 1 
        4  6619 1 1  22 GLU N    N -10.695 -14.115  10.423 1.00 . A A .  62 GLU N    1 1 
        4  6620 1 1  22 GLU O    O  -7.939 -13.419  12.617 1.00 . A A .  62 GLU O    1 1 
        4  6621 1 1  22 GLU OXT  O  -9.524 -12.174  11.756 1.00 . A A .  62 GLU OXT  1 1 
        4  6622 1 1  22 GLU OE1  O  -6.027 -13.002   9.173 1.00 . A A .  62 GLU OE1  1 1 
        4  6623 1 1  22 GLU OE2  O  -7.636 -11.509   9.265 1.00 . A A .  62 GLU OE2  1 1 
        4  6624 2 2   3 MET C    C  16.925 -15.812 -11.495 1.00 . B B .   1 MET C    1 1 
        4  6625 2 2   3 MET CA   C  17.246 -16.499 -12.813 1.00 . B B .   1 MET CA   1 1 
        4  6626 2 2   3 MET CB   C  18.483 -17.398 -12.653 1.00 . B B .   1 MET CB   1 1 
        4  6627 2 2   3 MET CE   C  21.793 -14.858 -12.386 1.00 . B B .   1 MET CE   1 1 
        4  6628 2 2   3 MET CG   C  19.716 -16.677 -12.123 1.00 . B B .   1 MET CG   1 1 
        4  6629 2 2   3 MET H    H  16.712 -14.766 -13.844 1.00 . B B .   1 MET H    1 1 
        4  6630 2 2   3 MET HA   H  16.401 -17.104 -13.107 1.00 . B B .   1 MET HA   1 1 
        4  6631 2 2   3 MET HB2  H  18.242 -18.199 -11.971 1.00 . B B .   1 MET HB2  1 1 
        4  6632 2 2   3 MET HB3  H  18.727 -17.822 -13.616 1.00 . B B .   1 MET HB3  1 1 
        4  6633 2 2   3 MET HE1  H  21.486 -14.481 -11.423 1.00 . B B .   1 MET HE1  1 1 
        4  6634 2 2   3 MET HE2  H  22.266 -14.067 -12.948 1.00 . B B .   1 MET HE2  1 1 
        4  6635 2 2   3 MET HE3  H  22.491 -15.670 -12.249 1.00 . B B .   1 MET HE3  1 1 
        4  6636 2 2   3 MET HG2  H  19.456 -16.178 -11.202 1.00 . B B .   1 MET HG2  1 1 
        4  6637 2 2   3 MET HG3  H  20.489 -17.406 -11.930 1.00 . B B .   1 MET HG3  1 1 
        4  6638 2 2   3 MET N    N  17.475 -15.476 -13.864 1.00 . B B .   1 MET N    1 1 
        4  6639 2 2   3 MET O    O  17.380 -14.695 -11.261 1.00 . B B .   1 MET O    1 1 
        4  6640 2 2   3 MET SD   S  20.356 -15.449 -13.280 1.00 . B B .   1 MET SD   1 1 
        4  6641 2 2   4 ALA C    C  15.061 -14.557  -9.526 1.00 . B B .   2 ALA C    1 1 
        4  6642 2 2   4 ALA CA   C  15.721 -15.925  -9.354 1.00 . B B .   2 ALA CA   1 1 
        4  6643 2 2   4 ALA CB   C  16.921 -15.832  -8.418 1.00 . B B .   2 ALA CB   1 1 
        4  6644 2 2   4 ALA H    H  15.793 -17.362 -10.910 1.00 . B B .   2 ALA H    1 1 
        4  6645 2 2   4 ALA HA   H  15.003 -16.603  -8.915 1.00 . B B .   2 ALA HA   1 1 
        4  6646 2 2   4 ALA HB1  H  17.638 -15.131  -8.820 1.00 . B B .   2 ALA HB1  1 1 
        4  6647 2 2   4 ALA HB2  H  17.381 -16.805  -8.326 1.00 . B B .   2 ALA HB2  1 1 
        4  6648 2 2   4 ALA HB3  H  16.593 -15.495  -7.446 1.00 . B B .   2 ALA HB3  1 1 
        4  6649 2 2   4 ALA N    N  16.122 -16.476 -10.654 1.00 . B B .   2 ALA N    1 1 
        4  6650 2 2   4 ALA O    O  15.158 -13.688  -8.666 1.00 . B B .   2 ALA O    1 1 
        4  6651 2 2   5 THR C    C  12.196 -13.307 -10.912 1.00 . B B .   3 THR C    1 1 
        4  6652 2 2   5 THR CA   C  13.712 -13.139 -10.968 1.00 . B B .   3 THR CA   1 1 
        4  6653 2 2   5 THR CB   C  14.135 -12.665 -12.371 1.00 . B B .   3 THR CB   1 1 
        4  6654 2 2   5 THR CG2  C  14.278 -11.149 -12.416 1.00 . B B .   3 THR CG2  1 1 
        4  6655 2 2   5 THR H    H  14.311 -15.131 -11.278 1.00 . B B .   3 THR H    1 1 
        4  6656 2 2   5 THR HA   H  14.015 -12.397 -10.245 1.00 . B B .   3 THR HA   1 1 
        4  6657 2 2   5 THR HB   H  13.381 -12.966 -13.082 1.00 . B B .   3 THR HB   1 1 
        4  6658 2 2   5 THR HG1  H  16.015 -13.147 -11.995 1.00 . B B .   3 THR HG1  1 1 
        4  6659 2 2   5 THR HG21 H  13.334 -10.691 -12.158 1.00 . B B .   3 THR HG21 1 1 
        4  6660 2 2   5 THR HG22 H  14.566 -10.844 -13.411 1.00 . B B .   3 THR HG22 1 1 
        4  6661 2 2   5 THR HG23 H  15.034 -10.837 -11.711 1.00 . B B .   3 THR HG23 1 1 
        4  6662 2 2   5 THR N    N  14.377 -14.389 -10.647 1.00 . B B .   3 THR N    1 1 
        4  6663 2 2   5 THR O    O  11.458 -12.682 -11.673 1.00 . B B .   3 THR O    1 1 
        4  6664 2 2   5 THR OG1  O  15.390 -13.278 -12.721 1.00 . B B .   3 THR OG1  1 1 
        4  6665 2 2   6 SER C    C   9.588 -13.196  -9.331 1.00 . B B .   4 SER C    1 1 
        4  6666 2 2   6 SER CA   C  10.328 -14.433  -9.835 1.00 . B B .   4 SER CA   1 1 
        4  6667 2 2   6 SER CB   C  10.147 -15.596  -8.860 1.00 . B B .   4 SER CB   1 1 
        4  6668 2 2   6 SER H    H  12.385 -14.619  -9.421 1.00 . B B .   4 SER H    1 1 
        4  6669 2 2   6 SER HA   H   9.927 -14.714 -10.796 1.00 . B B .   4 SER HA   1 1 
        4  6670 2 2   6 SER HB2  H  10.153 -15.221  -7.846 1.00 . B B .   4 SER HB2  1 1 
        4  6671 2 2   6 SER HB3  H   9.207 -16.089  -9.059 1.00 . B B .   4 SER HB3  1 1 
        4  6672 2 2   6 SER HG   H  10.885 -17.411  -8.741 1.00 . B B .   4 SER HG   1 1 
        4  6673 2 2   6 SER N    N  11.746 -14.161 -10.003 1.00 . B B .   4 SER N    1 1 
        4  6674 2 2   6 SER O    O   9.614 -12.885  -8.137 1.00 . B B .   4 SER O    1 1 
        4  6675 2 2   6 SER OG   O  11.200 -16.541  -9.004 1.00 . B B .   4 SER OG   1 1 
        4  6676 2 2   7 SER C    C   6.888 -11.277 -10.702 1.00 . B B .   5 SER C    1 1 
        4  6677 2 2   7 SER CA   C   8.201 -11.287  -9.927 1.00 . B B .   5 SER CA   1 1 
        4  6678 2 2   7 SER CB   C   9.023 -10.042 -10.268 1.00 . B B .   5 SER CB   1 1 
        4  6679 2 2   7 SER H    H   8.986 -12.781 -11.187 1.00 . B B .   5 SER H    1 1 
        4  6680 2 2   7 SER HA   H   7.988 -11.298  -8.868 1.00 . B B .   5 SER HA   1 1 
        4  6681 2 2   7 SER HB2  H   8.867  -9.782 -11.304 1.00 . B B .   5 SER HB2  1 1 
        4  6682 2 2   7 SER HB3  H   8.708  -9.223  -9.639 1.00 . B B .   5 SER HB3  1 1 
        4  6683 2 2   7 SER HG   H  10.681 -11.046 -10.567 1.00 . B B .   5 SER HG   1 1 
        4  6684 2 2   7 SER N    N   8.952 -12.487 -10.253 1.00 . B B .   5 SER N    1 1 
        4  6685 2 2   7 SER O    O   6.806 -11.834 -11.798 1.00 . B B .   5 SER O    1 1 
        4  6686 2 2   7 SER OG   O  10.408 -10.274 -10.058 1.00 . B B .   5 SER OG   1 1 
        4  6687 2 2   8 GLU C    C   4.415  -9.274 -11.537 1.00 . B B .   6 GLU C    1 1 
        4  6688 2 2   8 GLU CA   C   4.566 -10.586 -10.780 1.00 . B B .   6 GLU CA   1 1 
        4  6689 2 2   8 GLU CB   C   3.434 -10.721  -9.759 1.00 . B B .   6 GLU CB   1 1 
        4  6690 2 2   8 GLU CD   C   4.337 -12.081  -7.840 1.00 . B B .   6 GLU CD   1 1 
        4  6691 2 2   8 GLU CG   C   3.406 -12.055  -9.032 1.00 . B B .   6 GLU CG   1 1 
        4  6692 2 2   8 GLU H    H   5.986 -10.237  -9.255 1.00 . B B .   6 GLU H    1 1 
        4  6693 2 2   8 GLU HA   H   4.504 -11.402 -11.484 1.00 . B B .   6 GLU HA   1 1 
        4  6694 2 2   8 GLU HB2  H   3.536  -9.940  -9.022 1.00 . B B .   6 GLU HB2  1 1 
        4  6695 2 2   8 GLU HB3  H   2.490 -10.597 -10.270 1.00 . B B .   6 GLU HB3  1 1 
        4  6696 2 2   8 GLU HG2  H   2.401 -12.244  -8.688 1.00 . B B .   6 GLU HG2  1 1 
        4  6697 2 2   8 GLU HG3  H   3.703 -12.834  -9.719 1.00 . B B .   6 GLU HG3  1 1 
        4  6698 2 2   8 GLU N    N   5.865 -10.657 -10.131 1.00 . B B .   6 GLU N    1 1 
        4  6699 2 2   8 GLU O    O   5.215  -8.354 -11.368 1.00 . B B .   6 GLU O    1 1 
        4  6700 2 2   8 GLU OE1  O   4.038 -11.404  -6.835 1.00 . B B .   6 GLU OE1  1 1 
        4  6701 2 2   8 GLU OE2  O   5.380 -12.760  -7.911 1.00 . B B .   6 GLU OE2  1 1 
        4  6702 2 2   9 GLU C    C   2.677  -6.855 -12.253 1.00 . B B .   7 GLU C    1 1 
        4  6703 2 2   9 GLU CA   C   3.098  -8.013 -13.152 1.00 . B B .   7 GLU CA   1 1 
        4  6704 2 2   9 GLU CB   C   1.997  -8.304 -14.176 1.00 . B B .   7 GLU CB   1 1 
        4  6705 2 2   9 GLU CD   C   2.816  -6.628 -15.872 1.00 . B B .   7 GLU CD   1 1 
        4  6706 2 2   9 GLU CG   C   1.640  -7.108 -15.045 1.00 . B B .   7 GLU CG   1 1 
        4  6707 2 2   9 GLU H    H   2.787  -9.973 -12.444 1.00 . B B .   7 GLU H    1 1 
        4  6708 2 2   9 GLU HA   H   4.002  -7.739 -13.676 1.00 . B B .   7 GLU HA   1 1 
        4  6709 2 2   9 GLU HB2  H   2.324  -9.106 -14.821 1.00 . B B .   7 GLU HB2  1 1 
        4  6710 2 2   9 GLU HB3  H   1.106  -8.619 -13.650 1.00 . B B .   7 GLU HB3  1 1 
        4  6711 2 2   9 GLU HG2  H   0.836  -7.383 -15.709 1.00 . B B .   7 GLU HG2  1 1 
        4  6712 2 2   9 GLU HG3  H   1.316  -6.298 -14.403 1.00 . B B .   7 GLU HG3  1 1 
        4  6713 2 2   9 GLU N    N   3.380  -9.203 -12.362 1.00 . B B .   7 GLU N    1 1 
        4  6714 2 2   9 GLU O    O   2.094  -7.064 -11.182 1.00 . B B .   7 GLU O    1 1 
        4  6715 2 2   9 GLU OE1  O   3.624  -5.830 -15.346 1.00 . B B .   7 GLU OE1  1 1 
        4  6716 2 2   9 GLU OE2  O   2.937  -7.057 -17.037 1.00 . B B .   7 GLU OE2  1 1 
        4  6717 2 2  10 VAL C    C   1.178  -4.077 -12.239 1.00 . B B .   8 VAL C    1 1 
        4  6718 2 2  10 VAL CA   C   2.626  -4.451 -11.951 1.00 . B B .   8 VAL CA   1 1 
        4  6719 2 2  10 VAL CB   C   3.545  -3.263 -12.295 1.00 . B B .   8 VAL CB   1 1 
        4  6720 2 2  10 VAL CG1  C   3.336  -2.124 -11.311 1.00 . B B .   8 VAL CG1  1 1 
        4  6721 2 2  10 VAL CG2  C   5.005  -3.696 -12.312 1.00 . B B .   8 VAL CG2  1 1 
        4  6722 2 2  10 VAL H    H   3.421  -5.548 -13.575 1.00 . B B .   8 VAL H    1 1 
        4  6723 2 2  10 VAL HA   H   2.729  -4.672 -10.897 1.00 . B B .   8 VAL HA   1 1 
        4  6724 2 2  10 VAL HB   H   3.287  -2.908 -13.282 1.00 . B B .   8 VAL HB   1 1 
        4  6725 2 2  10 VAL HG11 H   2.296  -1.831 -11.315 1.00 . B B .   8 VAL HG11 1 1 
        4  6726 2 2  10 VAL HG12 H   3.948  -1.283 -11.598 1.00 . B B .   8 VAL HG12 1 1 
        4  6727 2 2  10 VAL HG13 H   3.614  -2.450 -10.320 1.00 . B B .   8 VAL HG13 1 1 
        4  6728 2 2  10 VAL HG21 H   5.145  -4.461 -13.060 1.00 . B B .   8 VAL HG21 1 1 
        4  6729 2 2  10 VAL HG22 H   5.275  -4.088 -11.342 1.00 . B B .   8 VAL HG22 1 1 
        4  6730 2 2  10 VAL HG23 H   5.631  -2.846 -12.542 1.00 . B B .   8 VAL HG23 1 1 
        4  6731 2 2  10 VAL N    N   2.975  -5.642 -12.695 1.00 . B B .   8 VAL N    1 1 
        4  6732 2 2  10 VAL O    O   0.808  -3.785 -13.373 1.00 . B B .   8 VAL O    1 1 
        4  6733 2 2  11 LEU C    C  -1.274  -2.301 -11.115 1.00 . B B .   9 LEU C    1 1 
        4  6734 2 2  11 LEU CA   C  -1.037  -3.780 -11.306 1.00 . B B .   9 LEU CA   1 1 
        4  6735 2 2  11 LEU CB   C  -1.815  -4.560 -10.249 1.00 . B B .   9 LEU CB   1 1 
        4  6736 2 2  11 LEU CD1  C  -2.646  -6.751  -9.390 1.00 . B B .   9 LEU CD1  1 1 
        4  6737 2 2  11 LEU CD2  C  -3.122  -6.078 -11.744 1.00 . B B .   9 LEU CD2  1 1 
        4  6738 2 2  11 LEU CG   C  -2.117  -6.009 -10.605 1.00 . B B .   9 LEU CG   1 1 
        4  6739 2 2  11 LEU H    H   0.744  -4.274 -10.313 1.00 . B B .   9 LEU H    1 1 
        4  6740 2 2  11 LEU HA   H  -1.375  -4.072 -12.286 1.00 . B B .   9 LEU HA   1 1 
        4  6741 2 2  11 LEU HB2  H  -1.242  -4.549  -9.333 1.00 . B B .   9 LEU HB2  1 1 
        4  6742 2 2  11 LEU HB3  H  -2.748  -4.054 -10.074 1.00 . B B .   9 LEU HB3  1 1 
        4  6743 2 2  11 LEU HD11 H  -2.960  -7.742  -9.683 1.00 . B B .   9 LEU HD11 1 1 
        4  6744 2 2  11 LEU HD12 H  -3.489  -6.214  -8.981 1.00 . B B .   9 LEU HD12 1 1 
        4  6745 2 2  11 LEU HD13 H  -1.869  -6.823  -8.645 1.00 . B B .   9 LEU HD13 1 1 
        4  6746 2 2  11 LEU HD21 H  -3.951  -5.417 -11.531 1.00 . B B .   9 LEU HD21 1 1 
        4  6747 2 2  11 LEU HD22 H  -3.486  -7.090 -11.842 1.00 . B B .   9 LEU HD22 1 1 
        4  6748 2 2  11 LEU HD23 H  -2.646  -5.774 -12.663 1.00 . B B .   9 LEU HD23 1 1 
        4  6749 2 2  11 LEU HG   H  -1.203  -6.488 -10.926 1.00 . B B .   9 LEU HG   1 1 
        4  6750 2 2  11 LEU N    N   0.371  -4.085 -11.197 1.00 . B B .   9 LEU N    1 1 
        4  6751 2 2  11 LEU O    O  -2.143  -1.713 -11.755 1.00 . B B .   9 LEU O    1 1 
        4  6752 2 2  12 LEU C    C   0.645   0.383  -9.610 1.00 . B B .  10 LEU C    1 1 
        4  6753 2 2  12 LEU CA   C  -0.667  -0.287  -9.966 1.00 . B B .  10 LEU CA   1 1 
        4  6754 2 2  12 LEU CB   C  -1.621  -0.085  -8.801 1.00 . B B .  10 LEU CB   1 1 
        4  6755 2 2  12 LEU CD1  C  -3.466   1.127 -10.000 1.00 . B B .  10 LEU CD1  1 1 
        4  6756 2 2  12 LEU CD2  C  -3.158   1.447  -7.544 1.00 . B B .  10 LEU CD2  1 1 
        4  6757 2 2  12 LEU CG   C  -2.454   1.198  -8.865 1.00 . B B .  10 LEU CG   1 1 
        4  6758 2 2  12 LEU H    H   0.181  -2.206  -9.747 1.00 . B B .  10 LEU H    1 1 
        4  6759 2 2  12 LEU HA   H  -1.079   0.179 -10.845 1.00 . B B .  10 LEU HA   1 1 
        4  6760 2 2  12 LEU HB2  H  -2.276  -0.940  -8.727 1.00 . B B .  10 LEU HB2  1 1 
        4  6761 2 2  12 LEU HB3  H  -1.023  -0.051  -7.909 1.00 . B B .  10 LEU HB3  1 1 
        4  6762 2 2  12 LEU HD11 H  -2.945   1.027 -10.941 1.00 . B B .  10 LEU HD11 1 1 
        4  6763 2 2  12 LEU HD12 H  -4.058   2.031 -10.011 1.00 . B B .  10 LEU HD12 1 1 
        4  6764 2 2  12 LEU HD13 H  -4.112   0.275  -9.852 1.00 . B B .  10 LEU HD13 1 1 
        4  6765 2 2  12 LEU HD21 H  -3.699   2.379  -7.594 1.00 . B B .  10 LEU HD21 1 1 
        4  6766 2 2  12 LEU HD22 H  -2.425   1.497  -6.753 1.00 . B B .  10 LEU HD22 1 1 
        4  6767 2 2  12 LEU HD23 H  -3.846   0.640  -7.345 1.00 . B B .  10 LEU HD23 1 1 
        4  6768 2 2  12 LEU HG   H  -1.798   2.035  -9.057 1.00 . B B .  10 LEU HG   1 1 
        4  6769 2 2  12 LEU N    N  -0.501  -1.696 -10.229 1.00 . B B .  10 LEU N    1 1 
        4  6770 2 2  12 LEU O    O   1.467  -0.173  -8.883 1.00 . B B .  10 LEU O    1 1 
        4  6771 2 2  13 ILE C    C   1.552   3.679  -9.197 1.00 . B B .  11 ILE C    1 1 
        4  6772 2 2  13 ILE CA   C   2.000   2.379  -9.847 1.00 . B B .  11 ILE CA   1 1 
        4  6773 2 2  13 ILE CB   C   2.836   2.686 -11.109 1.00 . B B .  11 ILE CB   1 1 
        4  6774 2 2  13 ILE CD1  C   4.188   1.578 -12.971 1.00 . B B .  11 ILE CD1  1 1 
        4  6775 2 2  13 ILE CG1  C   3.329   1.382 -11.740 1.00 . B B .  11 ILE CG1  1 1 
        4  6776 2 2  13 ILE CG2  C   4.012   3.596 -10.760 1.00 . B B .  11 ILE CG2  1 1 
        4  6777 2 2  13 ILE H    H   0.165   1.906 -10.771 1.00 . B B .  11 ILE H    1 1 
        4  6778 2 2  13 ILE HA   H   2.616   1.839  -9.145 1.00 . B B .  11 ILE HA   1 1 
        4  6779 2 2  13 ILE HB   H   2.207   3.206 -11.815 1.00 . B B .  11 ILE HB   1 1 
        4  6780 2 2  13 ILE HD11 H   3.606   2.056 -13.743 1.00 . B B .  11 ILE HD11 1 1 
        4  6781 2 2  13 ILE HD12 H   4.534   0.617 -13.323 1.00 . B B .  11 ILE HD12 1 1 
        4  6782 2 2  13 ILE HD13 H   5.036   2.197 -12.723 1.00 . B B .  11 ILE HD13 1 1 
        4  6783 2 2  13 ILE HG12 H   3.916   0.841 -11.013 1.00 . B B .  11 ILE HG12 1 1 
        4  6784 2 2  13 ILE HG13 H   2.476   0.783 -12.021 1.00 . B B .  11 ILE HG13 1 1 
        4  6785 2 2  13 ILE HG21 H   4.578   3.810 -11.654 1.00 . B B .  11 ILE HG21 1 1 
        4  6786 2 2  13 ILE HG22 H   4.648   3.102 -10.040 1.00 . B B .  11 ILE HG22 1 1 
        4  6787 2 2  13 ILE HG23 H   3.640   4.518 -10.339 1.00 . B B .  11 ILE HG23 1 1 
        4  6788 2 2  13 ILE N    N   0.829   1.571 -10.143 1.00 . B B .  11 ILE N    1 1 
        4  6789 2 2  13 ILE O    O   0.995   4.563  -9.855 1.00 . B B .  11 ILE O    1 1 
        4  6790 2 2  14 VAL C    C   2.626   5.851  -6.956 1.00 . B B .  12 VAL C    1 1 
        4  6791 2 2  14 VAL CA   C   1.420   4.947  -7.130 1.00 . B B .  12 VAL CA   1 1 
        4  6792 2 2  14 VAL CB   C   0.873   4.550  -5.749 1.00 . B B .  12 VAL CB   1 1 
        4  6793 2 2  14 VAL CG1  C   0.052   5.676  -5.154 1.00 . B B .  12 VAL CG1  1 1 
        4  6794 2 2  14 VAL CG2  C   0.049   3.276  -5.844 1.00 . B B .  12 VAL CG2  1 1 
        4  6795 2 2  14 VAL H    H   2.258   3.038  -7.448 1.00 . B B .  12 VAL H    1 1 
        4  6796 2 2  14 VAL HA   H   0.651   5.480  -7.669 1.00 . B B .  12 VAL HA   1 1 
        4  6797 2 2  14 VAL HB   H   1.711   4.362  -5.094 1.00 . B B .  12 VAL HB   1 1 
        4  6798 2 2  14 VAL HG11 H  -0.378   5.352  -4.219 1.00 . B B .  12 VAL HG11 1 1 
        4  6799 2 2  14 VAL HG12 H  -0.737   5.944  -5.841 1.00 . B B .  12 VAL HG12 1 1 
        4  6800 2 2  14 VAL HG13 H   0.686   6.533  -4.982 1.00 . B B .  12 VAL HG13 1 1 
        4  6801 2 2  14 VAL HG21 H  -0.303   3.001  -4.861 1.00 . B B .  12 VAL HG21 1 1 
        4  6802 2 2  14 VAL HG22 H   0.661   2.480  -6.241 1.00 . B B .  12 VAL HG22 1 1 
        4  6803 2 2  14 VAL HG23 H  -0.795   3.440  -6.496 1.00 . B B .  12 VAL HG23 1 1 
        4  6804 2 2  14 VAL N    N   1.795   3.779  -7.904 1.00 . B B .  12 VAL N    1 1 
        4  6805 2 2  14 VAL O    O   3.745   5.372  -6.787 1.00 . B B .  12 VAL O    1 1 
        4  6806 2 2  15 LYS C    C   3.433   8.890  -5.577 1.00 . B B .  13 LYS C    1 1 
        4  6807 2 2  15 LYS CA   C   3.494   8.104  -6.872 1.00 . B B .  13 LYS CA   1 1 
        4  6808 2 2  15 LYS CB   C   3.490   9.077  -8.050 1.00 . B B .  13 LYS CB   1 1 
        4  6809 2 2  15 LYS CD   C   2.832   7.477  -9.913 1.00 . B B .  13 LYS CD   1 1 
        4  6810 2 2  15 LYS CE   C   1.498   8.160 -10.185 1.00 . B B .  13 LYS CE   1 1 
        4  6811 2 2  15 LYS CG   C   3.887   8.445  -9.379 1.00 . B B .  13 LYS CG   1 1 
        4  6812 2 2  15 LYS H    H   1.478   7.475  -7.071 1.00 . B B .  13 LYS H    1 1 
        4  6813 2 2  15 LYS HA   H   4.417   7.545  -6.891 1.00 . B B .  13 LYS HA   1 1 
        4  6814 2 2  15 LYS HB2  H   2.504   9.496  -8.149 1.00 . B B .  13 LYS HB2  1 1 
        4  6815 2 2  15 LYS HB3  H   4.186   9.876  -7.838 1.00 . B B .  13 LYS HB3  1 1 
        4  6816 2 2  15 LYS HD2  H   3.192   7.043 -10.833 1.00 . B B .  13 LYS HD2  1 1 
        4  6817 2 2  15 LYS HD3  H   2.681   6.693  -9.184 1.00 . B B .  13 LYS HD3  1 1 
        4  6818 2 2  15 LYS HE2  H   1.369   8.968  -9.484 1.00 . B B .  13 LYS HE2  1 1 
        4  6819 2 2  15 LYS HE3  H   1.511   8.556 -11.189 1.00 . B B .  13 LYS HE3  1 1 
        4  6820 2 2  15 LYS HG2  H   4.040   9.228 -10.102 1.00 . B B .  13 LYS HG2  1 1 
        4  6821 2 2  15 LYS HG3  H   4.813   7.906  -9.233 1.00 . B B .  13 LYS HG3  1 1 
        4  6822 2 2  15 LYS HZ1  H  -0.087   7.307  -9.100 1.00 . B B .  13 LYS HZ1  1 1 
        4  6823 2 2  15 LYS HZ2  H   0.672   6.235 -10.174 1.00 . B B .  13 LYS HZ2  1 1 
        4  6824 2 2  15 LYS HZ3  H  -0.371   7.427 -10.766 1.00 . B B .  13 LYS HZ3  1 1 
        4  6825 2 2  15 LYS N    N   2.401   7.150  -6.987 1.00 . B B .  13 LYS N    1 1 
        4  6826 2 2  15 LYS NZ   N   0.351   7.219 -10.051 1.00 . B B .  13 LYS NZ   1 1 
        4  6827 2 2  15 LYS O    O   2.412   8.903  -4.890 1.00 . B B .  13 LYS O    1 1 
        4  6828 2 2  16 LYS C    C   4.276   9.617  -2.828 1.00 . B B .  14 LYS C    1 1 
        4  6829 2 2  16 LYS CA   C   4.696  10.376  -4.084 1.00 . B B .  14 LYS CA   1 1 
        4  6830 2 2  16 LYS CB   C   3.906  11.671  -4.235 1.00 . B B .  14 LYS CB   1 1 
        4  6831 2 2  16 LYS CD   C   3.981  14.142  -4.718 1.00 . B B .  14 LYS CD   1 1 
        4  6832 2 2  16 LYS CE   C   4.589  15.009  -3.624 1.00 . B B .  14 LYS CE   1 1 
        4  6833 2 2  16 LYS CG   C   4.708  12.811  -4.848 1.00 . B B .  14 LYS CG   1 1 
        4  6834 2 2  16 LYS H    H   5.280   9.537  -5.916 1.00 . B B .  14 LYS H    1 1 
        4  6835 2 2  16 LYS HA   H   5.743  10.623  -3.994 1.00 . B B .  14 LYS HA   1 1 
        4  6836 2 2  16 LYS HB2  H   3.069  11.469  -4.882 1.00 . B B .  14 LYS HB2  1 1 
        4  6837 2 2  16 LYS HB3  H   3.544  11.983  -3.267 1.00 . B B .  14 LYS HB3  1 1 
        4  6838 2 2  16 LYS HD2  H   4.045  14.670  -5.659 1.00 . B B .  14 LYS HD2  1 1 
        4  6839 2 2  16 LYS HD3  H   2.946  13.952  -4.481 1.00 . B B .  14 LYS HD3  1 1 
        4  6840 2 2  16 LYS HE2  H   4.850  14.378  -2.788 1.00 . B B .  14 LYS HE2  1 1 
        4  6841 2 2  16 LYS HE3  H   5.481  15.479  -4.010 1.00 . B B .  14 LYS HE3  1 1 
        4  6842 2 2  16 LYS HG2  H   5.659  12.883  -4.340 1.00 . B B .  14 LYS HG2  1 1 
        4  6843 2 2  16 LYS HG3  H   4.873  12.600  -5.895 1.00 . B B .  14 LYS HG3  1 1 
        4  6844 2 2  16 LYS HZ1  H   4.170  16.908  -2.847 1.00 . B B .  14 LYS HZ1  1 1 
        4  6845 2 2  16 LYS HZ2  H   3.082  15.710  -2.356 1.00 . B B .  14 LYS HZ2  1 1 
        4  6846 2 2  16 LYS HZ3  H   2.993  16.343  -3.924 1.00 . B B .  14 LYS HZ3  1 1 
        4  6847 2 2  16 LYS N    N   4.543   9.566  -5.283 1.00 . B B .  14 LYS N    1 1 
        4  6848 2 2  16 LYS NZ   N   3.650  16.064  -3.155 1.00 . B B .  14 LYS NZ   1 1 
        4  6849 2 2  16 LYS O    O   3.701  10.190  -1.901 1.00 . B B .  14 LYS O    1 1 
        4  6850 2 2  17 VAL C    C   5.421   7.428  -0.706 1.00 . B B .  15 VAL C    1 1 
        4  6851 2 2  17 VAL CA   C   4.228   7.508  -1.643 1.00 . B B .  15 VAL CA   1 1 
        4  6852 2 2  17 VAL CB   C   3.774   6.082  -2.032 1.00 . B B .  15 VAL CB   1 1 
        4  6853 2 2  17 VAL CG1  C   3.294   5.323  -0.802 1.00 . B B .  15 VAL CG1  1 1 
        4  6854 2 2  17 VAL CG2  C   2.676   6.154  -3.074 1.00 . B B .  15 VAL CG2  1 1 
        4  6855 2 2  17 VAL H    H   5.018   7.917  -3.576 1.00 . B B .  15 VAL H    1 1 
        4  6856 2 2  17 VAL HA   H   3.413   7.994  -1.124 1.00 . B B .  15 VAL HA   1 1 
        4  6857 2 2  17 VAL HB   H   4.614   5.544  -2.458 1.00 . B B .  15 VAL HB   1 1 
        4  6858 2 2  17 VAL HG11 H   3.066   4.303  -1.073 1.00 . B B .  15 VAL HG11 1 1 
        4  6859 2 2  17 VAL HG12 H   2.407   5.798  -0.412 1.00 . B B .  15 VAL HG12 1 1 
        4  6860 2 2  17 VAL HG13 H   4.068   5.332  -0.048 1.00 . B B .  15 VAL HG13 1 1 
        4  6861 2 2  17 VAL HG21 H   2.107   5.237  -3.067 1.00 . B B .  15 VAL HG21 1 1 
        4  6862 2 2  17 VAL HG22 H   3.116   6.299  -4.050 1.00 . B B .  15 VAL HG22 1 1 
        4  6863 2 2  17 VAL HG23 H   2.022   6.984  -2.849 1.00 . B B .  15 VAL HG23 1 1 
        4  6864 2 2  17 VAL N    N   4.565   8.326  -2.801 1.00 . B B .  15 VAL N    1 1 
        4  6865 2 2  17 VAL O    O   6.483   6.950  -1.085 1.00 . B B .  15 VAL O    1 1 
        4  6866 2 2  18 ARG C    C   6.099   6.793   2.503 1.00 . B B .  16 ARG C    1 1 
        4  6867 2 2  18 ARG CA   C   6.301   7.910   1.493 1.00 . B B .  16 ARG CA   1 1 
        4  6868 2 2  18 ARG CB   C   6.363   9.258   2.225 1.00 . B B .  16 ARG CB   1 1 
        4  6869 2 2  18 ARG CD   C   6.559  11.766   2.048 1.00 . B B .  16 ARG CD   1 1 
        4  6870 2 2  18 ARG CG   C   6.283  10.467   1.303 1.00 . B B .  16 ARG CG   1 1 
        4  6871 2 2  18 ARG CZ   C   8.584  12.826   3.020 1.00 . B B .  16 ARG CZ   1 1 
        4  6872 2 2  18 ARG H    H   4.358   8.258   0.764 1.00 . B B .  16 ARG H    1 1 
        4  6873 2 2  18 ARG HA   H   7.235   7.748   0.976 1.00 . B B .  16 ARG HA   1 1 
        4  6874 2 2  18 ARG HB2  H   5.541   9.312   2.923 1.00 . B B .  16 ARG HB2  1 1 
        4  6875 2 2  18 ARG HB3  H   7.292   9.313   2.773 1.00 . B B .  16 ARG HB3  1 1 
        4  6876 2 2  18 ARG HD2  H   6.019  12.565   1.557 1.00 . B B .  16 ARG HD2  1 1 
        4  6877 2 2  18 ARG HD3  H   6.202  11.666   3.063 1.00 . B B .  16 ARG HD3  1 1 
        4  6878 2 2  18 ARG HE   H   8.537  11.775   1.319 1.00 . B B .  16 ARG HE   1 1 
        4  6879 2 2  18 ARG HG2  H   7.012  10.356   0.516 1.00 . B B .  16 ARG HG2  1 1 
        4  6880 2 2  18 ARG HG3  H   5.292  10.512   0.873 1.00 . B B .  16 ARG HG3  1 1 
        4  6881 2 2  18 ARG HH11 H   6.922  13.075   4.156 1.00 . B B .  16 ARG HH11 1 1 
        4  6882 2 2  18 ARG HH12 H   8.357  13.834   4.779 1.00 . B B .  16 ARG HH12 1 1 
        4  6883 2 2  18 ARG HH21 H  10.407  12.757   2.116 1.00 . B B .  16 ARG HH21 1 1 
        4  6884 2 2  18 ARG HH22 H  10.340  13.633   3.624 1.00 . B B .  16 ARG HH22 1 1 
        4  6885 2 2  18 ARG N    N   5.242   7.911   0.509 1.00 . B B .  16 ARG N    1 1 
        4  6886 2 2  18 ARG NE   N   7.987  12.099   2.071 1.00 . B B .  16 ARG NE   1 1 
        4  6887 2 2  18 ARG NH1  N   7.897  13.277   4.067 1.00 . B B .  16 ARG NH1  1 1 
        4  6888 2 2  18 ARG NH2  N   9.877  13.097   2.918 1.00 . B B .  16 ARG NH2  1 1 
        4  6889 2 2  18 ARG O    O   4.973   6.477   2.883 1.00 . B B .  16 ARG O    1 1 
        4  6890 2 2  19 GLN C    C   8.126   5.517   5.012 1.00 . B B .  17 GLN C    1 1 
        4  6891 2 2  19 GLN CA   C   7.172   5.130   3.895 1.00 . B B .  17 GLN CA   1 1 
        4  6892 2 2  19 GLN CB   C   7.581   3.794   3.266 1.00 . B B .  17 GLN CB   1 1 
        4  6893 2 2  19 GLN CD   C   7.417   2.195   5.243 1.00 . B B .  17 GLN CD   1 1 
        4  6894 2 2  19 GLN CG   C   6.882   2.583   3.873 1.00 . B B .  17 GLN CG   1 1 
        4  6895 2 2  19 GLN H    H   8.060   6.458   2.520 1.00 . B B .  17 GLN H    1 1 
        4  6896 2 2  19 GLN HA   H   6.169   5.056   4.291 1.00 . B B .  17 GLN HA   1 1 
        4  6897 2 2  19 GLN HB2  H   7.348   3.823   2.211 1.00 . B B .  17 GLN HB2  1 1 
        4  6898 2 2  19 GLN HB3  H   8.645   3.665   3.384 1.00 . B B .  17 GLN HB3  1 1 
        4  6899 2 2  19 GLN HE21 H   9.228   2.869   4.776 1.00 . B B .  17 GLN HE21 1 1 
        4  6900 2 2  19 GLN HE22 H   9.056   2.200   6.359 1.00 . B B .  17 GLN HE22 1 1 
        4  6901 2 2  19 GLN HG2  H   5.829   2.806   3.970 1.00 . B B .  17 GLN HG2  1 1 
        4  6902 2 2  19 GLN HG3  H   7.005   1.743   3.205 1.00 . B B .  17 GLN HG3  1 1 
        4  6903 2 2  19 GLN N    N   7.195   6.185   2.905 1.00 . B B .  17 GLN N    1 1 
        4  6904 2 2  19 GLN NE2  N   8.695   2.446   5.483 1.00 . B B .  17 GLN NE2  1 1 
        4  6905 2 2  19 GLN O    O   9.345   5.435   4.851 1.00 . B B .  17 GLN O    1 1 
        4  6906 2 2  19 GLN OE1  O   6.687   1.664   6.075 1.00 . B B .  17 GLN OE1  1 1 
        4  6907 2 2  20 LYS C    C   9.231   7.567   6.921 1.00 . B B .  18 LYS C    1 1 
        4  6908 2 2  20 LYS CA   C   8.325   6.392   7.284 1.00 . B B .  18 LYS CA   1 1 
        4  6909 2 2  20 LYS CB   C   9.131   5.255   7.918 1.00 . B B .  18 LYS CB   1 1 
        4  6910 2 2  20 LYS CD   C  10.127   6.543   9.858 1.00 . B B .  18 LYS CD   1 1 
        4  6911 2 2  20 LYS CE   C   9.359   7.601  10.650 1.00 . B B .  18 LYS CE   1 1 
        4  6912 2 2  20 LYS CG   C   9.241   5.373   9.437 1.00 . B B .  18 LYS CG   1 1 
        4  6913 2 2  20 LYS H    H   6.578   5.991   6.174 1.00 . B B .  18 LYS H    1 1 
        4  6914 2 2  20 LYS HA   H   7.610   6.745   8.012 1.00 . B B .  18 LYS HA   1 1 
        4  6915 2 2  20 LYS HB2  H   8.655   4.315   7.682 1.00 . B B .  18 LYS HB2  1 1 
        4  6916 2 2  20 LYS HB3  H  10.128   5.259   7.504 1.00 . B B .  18 LYS HB3  1 1 
        4  6917 2 2  20 LYS HD2  H  10.931   6.168  10.472 1.00 . B B .  18 LYS HD2  1 1 
        4  6918 2 2  20 LYS HD3  H  10.539   7.002   8.970 1.00 . B B .  18 LYS HD3  1 1 
        4  6919 2 2  20 LYS HE2  H   8.820   7.111  11.446 1.00 . B B .  18 LYS HE2  1 1 
        4  6920 2 2  20 LYS HE3  H  10.071   8.293  11.077 1.00 . B B .  18 LYS HE3  1 1 
        4  6921 2 2  20 LYS HG2  H   8.254   5.518   9.848 1.00 . B B .  18 LYS HG2  1 1 
        4  6922 2 2  20 LYS HG3  H   9.662   4.457   9.828 1.00 . B B .  18 LYS HG3  1 1 
        4  6923 2 2  20 LYS HZ1  H   7.504   7.811   9.680 1.00 . B B .  18 LYS HZ1  1 1 
        4  6924 2 2  20 LYS HZ2  H   8.791   8.572   8.881 1.00 . B B .  18 LYS HZ2  1 1 
        4  6925 2 2  20 LYS HZ3  H   8.137   9.263  10.273 1.00 . B B .  18 LYS HZ3  1 1 
        4  6926 2 2  20 LYS N    N   7.559   5.952   6.127 1.00 . B B .  18 LYS N    1 1 
        4  6927 2 2  20 LYS NZ   N   8.386   8.364   9.812 1.00 . B B .  18 LYS NZ   1 1 
        4  6928 2 2  20 LYS O    O  10.458   7.459   6.944 1.00 . B B .  18 LYS O    1 1 
        4  6929 2 2  21 LYS C    C  10.244   9.747   5.041 1.00 . B B .  19 LYS C    1 1 
        4  6930 2 2  21 LYS CA   C   9.290   9.924   6.229 1.00 . B B .  19 LYS CA   1 1 
        4  6931 2 2  21 LYS CB   C  10.055  10.453   7.450 1.00 . B B .  19 LYS CB   1 1 
        4  6932 2 2  21 LYS CD   C  10.992  12.419   8.699 1.00 . B B .  19 LYS CD   1 1 
        4  6933 2 2  21 LYS CE   C  11.212  13.923   8.692 1.00 . B B .  19 LYS CE   1 1 
        4  6934 2 2  21 LYS CG   C  10.257  11.960   7.449 1.00 . B B .  19 LYS CG   1 1 
        4  6935 2 2  21 LYS H    H   7.604   8.678   6.587 1.00 . B B .  19 LYS H    1 1 
        4  6936 2 2  21 LYS HA   H   8.538  10.650   5.957 1.00 . B B .  19 LYS HA   1 1 
        4  6937 2 2  21 LYS HB2  H   9.510  10.186   8.343 1.00 . B B .  19 LYS HB2  1 1 
        4  6938 2 2  21 LYS HB3  H  11.026   9.982   7.480 1.00 . B B .  19 LYS HB3  1 1 
        4  6939 2 2  21 LYS HD2  H  10.405  12.157   9.567 1.00 . B B .  19 LYS HD2  1 1 
        4  6940 2 2  21 LYS HD3  H  11.949  11.923   8.746 1.00 . B B .  19 LYS HD3  1 1 
        4  6941 2 2  21 LYS HE2  H  11.767  14.197   9.577 1.00 . B B .  19 LYS HE2  1 1 
        4  6942 2 2  21 LYS HE3  H  11.783  14.186   7.814 1.00 . B B .  19 LYS HE3  1 1 
        4  6943 2 2  21 LYS HG2  H  10.836  12.236   6.581 1.00 . B B .  19 LYS HG2  1 1 
        4  6944 2 2  21 LYS HG3  H   9.292  12.443   7.410 1.00 . B B .  19 LYS HG3  1 1 
        4  6945 2 2  21 LYS HZ1  H   9.296  14.276   7.947 1.00 . B B .  19 LYS HZ1  1 1 
        4  6946 2 2  21 LYS HZ2  H  10.102  15.673   8.457 1.00 . B B .  19 LYS HZ2  1 1 
        4  6947 2 2  21 LYS HZ3  H   9.460  14.601   9.604 1.00 . B B .  19 LYS HZ3  1 1 
        4  6948 2 2  21 LYS N    N   8.596   8.685   6.582 1.00 . B B .  19 LYS N    1 1 
        4  6949 2 2  21 LYS NZ   N   9.929  14.669   8.676 1.00 . B B .  19 LYS NZ   1 1 
        4  6950 2 2  21 LYS O    O  11.174  10.531   4.864 1.00 . B B .  19 LYS O    1 1 
        4  6951 2 2  22 GLN C    C   9.995   8.411   1.818 1.00 . B B .  20 GLN C    1 1 
        4  6952 2 2  22 GLN CA   C  10.857   8.488   3.063 1.00 . B B .  20 GLN CA   1 1 
        4  6953 2 2  22 GLN CB   C  11.657   7.196   3.243 1.00 . B B .  20 GLN CB   1 1 
        4  6954 2 2  22 GLN CD   C  13.710   5.870   2.578 1.00 . B B .  20 GLN CD   1 1 
        4  6955 2 2  22 GLN CG   C  12.811   7.052   2.262 1.00 . B B .  20 GLN CG   1 1 
        4  6956 2 2  22 GLN H    H   9.245   8.139   4.394 1.00 . B B .  20 GLN H    1 1 
        4  6957 2 2  22 GLN HA   H  11.539   9.320   2.968 1.00 . B B .  20 GLN HA   1 1 
        4  6958 2 2  22 GLN HB2  H  12.058   7.173   4.245 1.00 . B B .  20 GLN HB2  1 1 
        4  6959 2 2  22 GLN HB3  H  10.992   6.354   3.111 1.00 . B B .  20 GLN HB3  1 1 
        4  6960 2 2  22 GLN HE21 H  13.343   6.062   4.520 1.00 . B B .  20 GLN HE21 1 1 
        4  6961 2 2  22 GLN HE22 H  14.411   4.781   4.080 1.00 . B B .  20 GLN HE22 1 1 
        4  6962 2 2  22 GLN HG2  H  12.408   6.920   1.270 1.00 . B B .  20 GLN HG2  1 1 
        4  6963 2 2  22 GLN HG3  H  13.404   7.955   2.291 1.00 . B B .  20 GLN HG3  1 1 
        4  6964 2 2  22 GLN N    N  10.010   8.731   4.222 1.00 . B B .  20 GLN N    1 1 
        4  6965 2 2  22 GLN NE2  N  13.832   5.536   3.855 1.00 . B B .  20 GLN NE2  1 1 
        4  6966 2 2  22 GLN O    O   9.153   7.528   1.698 1.00 . B B .  20 GLN O    1 1 
        4  6967 2 2  22 GLN OE1  O  14.297   5.265   1.684 1.00 . B B .  20 GLN OE1  1 1 
        4  6968 2 2  23 ASP C    C   9.915   8.430  -1.397 1.00 . B B .  21 ASP C    1 1 
        4  6969 2 2  23 ASP CA   C   9.429   9.395  -0.329 1.00 . B B .  21 ASP CA   1 1 
        4  6970 2 2  23 ASP CB   C   9.411  10.828  -0.875 1.00 . B B .  21 ASP CB   1 1 
        4  6971 2 2  23 ASP CG   C  10.661  11.606  -0.514 1.00 . B B .  21 ASP CG   1 1 
        4  6972 2 2  23 ASP H    H  10.925   9.993   1.042 1.00 . B B .  21 ASP H    1 1 
        4  6973 2 2  23 ASP HA   H   8.418   9.123  -0.072 1.00 . B B .  21 ASP HA   1 1 
        4  6974 2 2  23 ASP HB2  H   9.332  10.794  -1.951 1.00 . B B .  21 ASP HB2  1 1 
        4  6975 2 2  23 ASP HB3  H   8.555  11.349  -0.474 1.00 . B B .  21 ASP HB3  1 1 
        4  6976 2 2  23 ASP N    N  10.212   9.330   0.898 1.00 . B B .  21 ASP N    1 1 
        4  6977 2 2  23 ASP O    O  11.113   8.195  -1.565 1.00 . B B .  21 ASP O    1 1 
        4  6978 2 2  23 ASP OD1  O  10.750  12.059   0.651 1.00 . B B .  21 ASP OD1  1 1 
        4  6979 2 2  23 ASP OD2  O  11.543  11.758  -1.373 1.00 . B B .  21 ASP OD2  1 1 
        4  6980 2 2  24 GLY C    C   7.961   6.659  -3.969 1.00 . B B .  22 GLY C    1 1 
        4  6981 2 2  24 GLY CA   C   9.210   6.919  -3.156 1.00 . B B .  22 GLY CA   1 1 
        4  6982 2 2  24 GLY H    H   8.019   8.021  -1.836 1.00 . B B .  22 GLY H    1 1 
        4  6983 2 2  24 GLY HA2  H   9.974   7.331  -3.802 1.00 . B B .  22 GLY HA2  1 1 
        4  6984 2 2  24 GLY HA3  H   9.560   5.985  -2.746 1.00 . B B .  22 GLY HA3  1 1 
        4  6985 2 2  24 GLY N    N   8.946   7.842  -2.084 1.00 . B B .  22 GLY N    1 1 
        4  6986 2 2  24 GLY O    O   7.202   7.586  -4.272 1.00 . B B .  22 GLY O    1 1 
        4  6987 2 2  25 ALA C    C   6.037   3.667  -4.637 1.00 . B B .  23 ALA C    1 1 
        4  6988 2 2  25 ALA CA   C   6.556   5.029  -5.061 1.00 . B B .  23 ALA CA   1 1 
        4  6989 2 2  25 ALA CB   C   6.925   5.038  -6.530 1.00 . B B .  23 ALA CB   1 1 
        4  6990 2 2  25 ALA H    H   8.302   4.690  -3.931 1.00 . B B .  23 ALA H    1 1 
        4  6991 2 2  25 ALA HA   H   5.784   5.768  -4.901 1.00 . B B .  23 ALA HA   1 1 
        4  6992 2 2  25 ALA HB1  H   6.093   4.674  -7.112 1.00 . B B .  23 ALA HB1  1 1 
        4  6993 2 2  25 ALA HB2  H   7.783   4.402  -6.685 1.00 . B B .  23 ALA HB2  1 1 
        4  6994 2 2  25 ALA HB3  H   7.163   6.047  -6.831 1.00 . B B .  23 ALA HB3  1 1 
        4  6995 2 2  25 ALA N    N   7.706   5.399  -4.268 1.00 . B B .  23 ALA N    1 1 
        4  6996 2 2  25 ALA O    O   6.817   2.780  -4.284 1.00 . B B .  23 ALA O    1 1 
        4  6997 2 2  26 LEU C    C   3.728   1.450  -5.515 1.00 . B B .  24 LEU C    1 1 
        4  6998 2 2  26 LEU CA   C   4.099   2.258  -4.274 1.00 . B B .  24 LEU CA   1 1 
        4  6999 2 2  26 LEU CB   C   2.852   2.573  -3.438 1.00 . B B .  24 LEU CB   1 1 
        4  7000 2 2  26 LEU CD1  C   1.085   1.850  -1.813 1.00 . B B .  24 LEU CD1  1 1 
        4  7001 2 2  26 LEU CD2  C   2.592   0.139  -2.816 1.00 . B B .  24 LEU CD2  1 1 
        4  7002 2 2  26 LEU CG   C   2.486   1.572  -2.334 1.00 . B B .  24 LEU CG   1 1 
        4  7003 2 2  26 LEU H    H   4.166   4.230  -5.030 1.00 . B B .  24 LEU H    1 1 
        4  7004 2 2  26 LEU HA   H   4.804   1.699  -3.678 1.00 . B B .  24 LEU HA   1 1 
        4  7005 2 2  26 LEU HB2  H   2.998   3.535  -2.975 1.00 . B B .  24 LEU HB2  1 1 
        4  7006 2 2  26 LEU HB3  H   2.010   2.646  -4.111 1.00 . B B .  24 LEU HB3  1 1 
        4  7007 2 2  26 LEU HD11 H   1.045   2.850  -1.407 1.00 . B B .  24 LEU HD11 1 1 
        4  7008 2 2  26 LEU HD12 H   0.841   1.137  -1.040 1.00 . B B .  24 LEU HD12 1 1 
        4  7009 2 2  26 LEU HD13 H   0.375   1.762  -2.622 1.00 . B B .  24 LEU HD13 1 1 
        4  7010 2 2  26 LEU HD21 H   2.446  -0.530  -1.983 1.00 . B B .  24 LEU HD21 1 1 
        4  7011 2 2  26 LEU HD22 H   3.573  -0.024  -3.239 1.00 . B B .  24 LEU HD22 1 1 
        4  7012 2 2  26 LEU HD23 H   1.839  -0.046  -3.566 1.00 . B B .  24 LEU HD23 1 1 
        4  7013 2 2  26 LEU HG   H   3.174   1.697  -1.510 1.00 . B B .  24 LEU HG   1 1 
        4  7014 2 2  26 LEU N    N   4.727   3.503  -4.685 1.00 . B B .  24 LEU N    1 1 
        4  7015 2 2  26 LEU O    O   3.065   1.953  -6.419 1.00 . B B .  24 LEU O    1 1 
        4  7016 2 2  27 TYR C    C   3.048  -1.874  -6.285 1.00 . B B .  25 TYR C    1 1 
        4  7017 2 2  27 TYR CA   C   3.887  -0.664  -6.692 1.00 . B B .  25 TYR CA   1 1 
        4  7018 2 2  27 TYR CB   C   5.193  -1.146  -7.331 1.00 . B B .  25 TYR CB   1 1 
        4  7019 2 2  27 TYR CD1  C   6.762   0.834  -7.332 1.00 . B B .  25 TYR CD1  1 1 
        4  7020 2 2  27 TYR CD2  C   5.931   0.052  -9.423 1.00 . B B .  25 TYR CD2  1 1 
        4  7021 2 2  27 TYR CE1  C   7.482   1.816  -7.979 1.00 . B B .  25 TYR CE1  1 1 
        4  7022 2 2  27 TYR CE2  C   6.649   1.034 -10.078 1.00 . B B .  25 TYR CE2  1 1 
        4  7023 2 2  27 TYR CG   C   5.973  -0.063  -8.041 1.00 . B B .  25 TYR CG   1 1 
        4  7024 2 2  27 TYR CZ   C   7.423   1.913  -9.352 1.00 . B B .  25 TYR CZ   1 1 
        4  7025 2 2  27 TYR H    H   4.682  -0.142  -4.794 1.00 . B B .  25 TYR H    1 1 
        4  7026 2 2  27 TYR HA   H   3.336  -0.091  -7.421 1.00 . B B .  25 TYR HA   1 1 
        4  7027 2 2  27 TYR HB2  H   5.829  -1.557  -6.565 1.00 . B B .  25 TYR HB2  1 1 
        4  7028 2 2  27 TYR HB3  H   4.966  -1.918  -8.053 1.00 . B B .  25 TYR HB3  1 1 
        4  7029 2 2  27 TYR HD1  H   6.805   0.757  -6.255 1.00 . B B .  25 TYR HD1  1 1 
        4  7030 2 2  27 TYR HD2  H   5.323  -0.637  -9.989 1.00 . B B .  25 TYR HD2  1 1 
        4  7031 2 2  27 TYR HE1  H   8.090   2.503  -7.411 1.00 . B B .  25 TYR HE1  1 1 
        4  7032 2 2  27 TYR HE2  H   6.602   1.109 -11.155 1.00 . B B .  25 TYR HE2  1 1 
        4  7033 2 2  27 TYR HH   H   8.969   3.039  -9.542 1.00 . B B .  25 TYR HH   1 1 
        4  7034 2 2  27 TYR N    N   4.164   0.206  -5.555 1.00 . B B .  25 TYR N    1 1 
        4  7035 2 2  27 TYR O    O   3.429  -2.642  -5.402 1.00 . B B .  25 TYR O    1 1 
        4  7036 2 2  27 TYR OH   O   8.138   2.890 -10.002 1.00 . B B .  25 TYR OH   1 1 
        4  7037 2 2  28 LEU C    C   1.319  -4.272  -7.646 1.00 . B B .  26 LEU C    1 1 
        4  7038 2 2  28 LEU CA   C   1.022  -3.160  -6.661 1.00 . B B .  26 LEU CA   1 1 
        4  7039 2 2  28 LEU CB   C  -0.453  -2.772  -6.802 1.00 . B B .  26 LEU CB   1 1 
        4  7040 2 2  28 LEU CD1  C  -2.470  -1.649  -5.847 1.00 . B B .  26 LEU CD1  1 1 
        4  7041 2 2  28 LEU CD2  C  -0.425  -1.899  -4.468 1.00 . B B .  26 LEU CD2  1 1 
        4  7042 2 2  28 LEU CG   C  -0.952  -1.682  -5.861 1.00 . B B .  26 LEU CG   1 1 
        4  7043 2 2  28 LEU H    H   1.645  -1.373  -7.614 1.00 . B B .  26 LEU H    1 1 
        4  7044 2 2  28 LEU HA   H   1.209  -3.507  -5.657 1.00 . B B .  26 LEU HA   1 1 
        4  7045 2 2  28 LEU HB2  H  -0.616  -2.440  -7.816 1.00 . B B .  26 LEU HB2  1 1 
        4  7046 2 2  28 LEU HB3  H  -1.050  -3.658  -6.635 1.00 . B B .  26 LEU HB3  1 1 
        4  7047 2 2  28 LEU HD11 H  -2.805  -0.701  -5.458 1.00 . B B .  26 LEU HD11 1 1 
        4  7048 2 2  28 LEU HD12 H  -2.841  -2.447  -5.221 1.00 . B B .  26 LEU HD12 1 1 
        4  7049 2 2  28 LEU HD13 H  -2.842  -1.778  -6.852 1.00 . B B .  26 LEU HD13 1 1 
        4  7050 2 2  28 LEU HD21 H   0.652  -1.873  -4.489 1.00 . B B .  26 LEU HD21 1 1 
        4  7051 2 2  28 LEU HD22 H  -0.760  -2.859  -4.108 1.00 . B B .  26 LEU HD22 1 1 
        4  7052 2 2  28 LEU HD23 H  -0.794  -1.118  -3.823 1.00 . B B .  26 LEU HD23 1 1 
        4  7053 2 2  28 LEU HG   H  -0.596  -0.726  -6.207 1.00 . B B .  26 LEU HG   1 1 
        4  7054 2 2  28 LEU N    N   1.902  -2.032  -6.930 1.00 . B B .  26 LEU N    1 1 
        4  7055 2 2  28 LEU O    O   1.435  -4.015  -8.840 1.00 . B B .  26 LEU O    1 1 
        4  7056 2 2  29 MET C    C   0.605  -7.659  -7.866 1.00 . B B .  27 MET C    1 1 
        4  7057 2 2  29 MET CA   C   1.714  -6.633  -8.021 1.00 . B B .  27 MET CA   1 1 
        4  7058 2 2  29 MET CB   C   3.069  -7.275  -7.710 1.00 . B B .  27 MET CB   1 1 
        4  7059 2 2  29 MET CE   C   6.905  -5.671  -7.417 1.00 . B B .  27 MET CE   1 1 
        4  7060 2 2  29 MET CG   C   4.245  -6.319  -7.812 1.00 . B B .  27 MET CG   1 1 
        4  7061 2 2  29 MET H    H   1.366  -5.639  -6.185 1.00 . B B .  27 MET H    1 1 
        4  7062 2 2  29 MET HA   H   1.713  -6.276  -9.041 1.00 . B B .  27 MET HA   1 1 
        4  7063 2 2  29 MET HB2  H   3.040  -7.673  -6.708 1.00 . B B .  27 MET HB2  1 1 
        4  7064 2 2  29 MET HB3  H   3.234  -8.087  -8.402 1.00 . B B .  27 MET HB3  1 1 
        4  7065 2 2  29 MET HE1  H   6.509  -4.800  -6.914 1.00 . B B .  27 MET HE1  1 1 
        4  7066 2 2  29 MET HE2  H   7.016  -5.458  -8.469 1.00 . B B .  27 MET HE2  1 1 
        4  7067 2 2  29 MET HE3  H   7.867  -5.925  -6.996 1.00 . B B .  27 MET HE3  1 1 
        4  7068 2 2  29 MET HG2  H   4.379  -6.045  -8.848 1.00 . B B .  27 MET HG2  1 1 
        4  7069 2 2  29 MET HG3  H   4.025  -5.436  -7.232 1.00 . B B .  27 MET HG3  1 1 
        4  7070 2 2  29 MET N    N   1.451  -5.494  -7.155 1.00 . B B .  27 MET N    1 1 
        4  7071 2 2  29 MET O    O  -0.110  -7.657  -6.867 1.00 . B B .  27 MET O    1 1 
        4  7072 2 2  29 MET SD   S   5.779  -7.044  -7.203 1.00 . B B .  27 MET SD   1 1 
        4  7073 2 2  30 ALA C    C  -0.760 -10.297  -7.554 1.00 . B B .  28 ALA C    1 1 
        4  7074 2 2  30 ALA CA   C  -0.546  -9.568  -8.882 1.00 . B B .  28 ALA CA   1 1 
        4  7075 2 2  30 ALA CB   C  -0.231 -10.578  -9.970 1.00 . B B .  28 ALA CB   1 1 
        4  7076 2 2  30 ALA H    H   1.141  -8.499  -9.583 1.00 . B B .  28 ALA H    1 1 
        4  7077 2 2  30 ALA HA   H  -1.470  -9.081  -9.154 1.00 . B B .  28 ALA HA   1 1 
        4  7078 2 2  30 ALA HB1  H   0.595 -11.197  -9.654 1.00 . B B .  28 ALA HB1  1 1 
        4  7079 2 2  30 ALA HB2  H   0.035 -10.056 -10.878 1.00 . B B .  28 ALA HB2  1 1 
        4  7080 2 2  30 ALA HB3  H  -1.097 -11.196 -10.149 1.00 . B B .  28 ALA HB3  1 1 
        4  7081 2 2  30 ALA N    N   0.495  -8.540  -8.847 1.00 . B B .  28 ALA N    1 1 
        4  7082 2 2  30 ALA O    O  -1.882 -10.352  -7.052 1.00 . B B .  28 ALA O    1 1 
        4  7083 2 2  31 GLU C    C   0.843 -10.896  -4.541 1.00 . B B .  29 GLU C    1 1 
        4  7084 2 2  31 GLU CA   C   0.166 -11.585  -5.730 1.00 . B B .  29 GLU CA   1 1 
        4  7085 2 2  31 GLU CB   C   0.746 -12.995  -5.912 1.00 . B B .  29 GLU CB   1 1 
        4  7086 2 2  31 GLU CD   C  -1.067 -14.104  -7.318 1.00 . B B .  29 GLU CD   1 1 
        4  7087 2 2  31 GLU CG   C   0.384 -13.658  -7.241 1.00 . B B .  29 GLU CG   1 1 
        4  7088 2 2  31 GLU H    H   1.189 -10.726  -7.377 1.00 . B B .  29 GLU H    1 1 
        4  7089 2 2  31 GLU HA   H  -0.888 -11.672  -5.519 1.00 . B B .  29 GLU HA   1 1 
        4  7090 2 2  31 GLU HB2  H   1.822 -12.938  -5.848 1.00 . B B .  29 GLU HB2  1 1 
        4  7091 2 2  31 GLU HB3  H   0.382 -13.623  -5.112 1.00 . B B .  29 GLU HB3  1 1 
        4  7092 2 2  31 GLU HG2  H   0.566 -12.954  -8.038 1.00 . B B .  29 GLU HG2  1 1 
        4  7093 2 2  31 GLU HG3  H   1.017 -14.523  -7.378 1.00 . B B .  29 GLU HG3  1 1 
        4  7094 2 2  31 GLU N    N   0.305 -10.830  -6.970 1.00 . B B .  29 GLU N    1 1 
        4  7095 2 2  31 GLU O    O   0.835 -11.429  -3.421 1.00 . B B .  29 GLU O    1 1 
        4  7096 2 2  31 GLU OE1  O  -1.381 -15.230  -6.870 1.00 . B B .  29 GLU OE1  1 1 
        4  7097 2 2  31 GLU OE2  O  -1.907 -13.336  -7.833 1.00 . B B .  29 GLU OE2  1 1 
        4  7098 2 2  32 ARG C    C   2.148  -7.513  -3.834 1.00 . B B .  30 ARG C    1 1 
        4  7099 2 2  32 ARG CA   C   2.072  -9.021  -3.642 1.00 . B B .  30 ARG CA   1 1 
        4  7100 2 2  32 ARG CB   C   3.487  -9.589  -3.481 1.00 . B B .  30 ARG CB   1 1 
        4  7101 2 2  32 ARG CD   C   5.850  -9.697  -4.332 1.00 . B B .  30 ARG CD   1 1 
        4  7102 2 2  32 ARG CG   C   4.477  -9.070  -4.512 1.00 . B B .  30 ARG CG   1 1 
        4  7103 2 2  32 ARG CZ   C   7.355 -11.084  -5.708 1.00 . B B .  30 ARG CZ   1 1 
        4  7104 2 2  32 ARG H    H   1.279  -9.248  -5.616 1.00 . B B .  30 ARG H    1 1 
        4  7105 2 2  32 ARG HA   H   1.518  -9.223  -2.737 1.00 . B B .  30 ARG HA   1 1 
        4  7106 2 2  32 ARG HB2  H   3.856  -9.332  -2.499 1.00 . B B .  30 ARG HB2  1 1 
        4  7107 2 2  32 ARG HB3  H   3.441 -10.664  -3.567 1.00 . B B .  30 ARG HB3  1 1 
        4  7108 2 2  32 ARG HD2  H   6.597  -8.918  -4.381 1.00 . B B .  30 ARG HD2  1 1 
        4  7109 2 2  32 ARG HD3  H   5.891 -10.174  -3.364 1.00 . B B .  30 ARG HD3  1 1 
        4  7110 2 2  32 ARG HE   H   5.350 -11.086  -5.839 1.00 . B B .  30 ARG HE   1 1 
        4  7111 2 2  32 ARG HG2  H   4.112  -9.309  -5.500 1.00 . B B .  30 ARG HG2  1 1 
        4  7112 2 2  32 ARG HG3  H   4.563  -8.000  -4.407 1.00 . B B .  30 ARG HG3  1 1 
        4  7113 2 2  32 ARG HH11 H   8.311  -9.890  -4.377 1.00 . B B .  30 ARG HH11 1 1 
        4  7114 2 2  32 ARG HH12 H   9.342 -10.871  -5.365 1.00 . B B .  30 ARG HH12 1 1 
        4  7115 2 2  32 ARG HH21 H   6.691 -12.375  -7.131 1.00 . B B .  30 ARG HH21 1 1 
        4  7116 2 2  32 ARG HH22 H   8.426 -12.287  -6.947 1.00 . B B .  30 ARG HH22 1 1 
        4  7117 2 2  32 ARG N    N   1.380  -9.697  -4.740 1.00 . B B .  30 ARG N    1 1 
        4  7118 2 2  32 ARG NE   N   6.133 -10.690  -5.363 1.00 . B B .  30 ARG NE   1 1 
        4  7119 2 2  32 ARG NH1  N   8.423 -10.574  -5.101 1.00 . B B .  30 ARG NH1  1 1 
        4  7120 2 2  32 ARG NH2  N   7.509 -11.985  -6.666 1.00 . B B .  30 ARG NH2  1 1 
        4  7121 2 2  32 ARG O    O   1.885  -6.995  -4.909 1.00 . B B .  30 ARG O    1 1 
        4  7122 2 2  33 ILE C    C   4.119  -5.026  -2.534 1.00 . B B .  31 ILE C    1 1 
        4  7123 2 2  33 ILE CA   C   2.654  -5.377  -2.788 1.00 . B B .  31 ILE CA   1 1 
        4  7124 2 2  33 ILE CB   C   1.738  -4.709  -1.730 1.00 . B B .  31 ILE CB   1 1 
        4  7125 2 2  33 ILE CD1  C   0.730  -2.485  -1.014 1.00 . B B .  31 ILE CD1  1 1 
        4  7126 2 2  33 ILE CG1  C   1.793  -3.184  -1.836 1.00 . B B .  31 ILE CG1  1 1 
        4  7127 2 2  33 ILE CG2  C   2.110  -5.159  -0.323 1.00 . B B .  31 ILE CG2  1 1 
        4  7128 2 2  33 ILE H    H   2.689  -7.303  -1.927 1.00 . B B .  31 ILE H    1 1 
        4  7129 2 2  33 ILE HA   H   2.369  -5.023  -3.768 1.00 . B B .  31 ILE HA   1 1 
        4  7130 2 2  33 ILE HB   H   0.726  -5.032  -1.920 1.00 . B B .  31 ILE HB   1 1 
        4  7131 2 2  33 ILE HD11 H   0.786  -2.825   0.009 1.00 . B B .  31 ILE HD11 1 1 
        4  7132 2 2  33 ILE HD12 H  -0.245  -2.717  -1.416 1.00 . B B .  31 ILE HD12 1 1 
        4  7133 2 2  33 ILE HD13 H   0.888  -1.418  -1.049 1.00 . B B .  31 ILE HD13 1 1 
        4  7134 2 2  33 ILE HG12 H   2.758  -2.840  -1.492 1.00 . B B .  31 ILE HG12 1 1 
        4  7135 2 2  33 ILE HG13 H   1.660  -2.896  -2.868 1.00 . B B .  31 ILE HG13 1 1 
        4  7136 2 2  33 ILE HG21 H   2.045  -6.236  -0.261 1.00 . B B .  31 ILE HG21 1 1 
        4  7137 2 2  33 ILE HG22 H   1.427  -4.717   0.388 1.00 . B B .  31 ILE HG22 1 1 
        4  7138 2 2  33 ILE HG23 H   3.118  -4.846  -0.099 1.00 . B B .  31 ILE HG23 1 1 
        4  7139 2 2  33 ILE N    N   2.508  -6.822  -2.767 1.00 . B B .  31 ILE N    1 1 
        4  7140 2 2  33 ILE O    O   4.813  -5.745  -1.808 1.00 . B B .  31 ILE O    1 1 
        4  7141 2 2  34 ALA C    C   6.154  -2.051  -3.000 1.00 . B B .  32 ALA C    1 1 
        4  7142 2 2  34 ALA CA   C   5.996  -3.564  -2.975 1.00 . B B .  32 ALA CA   1 1 
        4  7143 2 2  34 ALA CB   C   6.864  -4.201  -4.048 1.00 . B B .  32 ALA CB   1 1 
        4  7144 2 2  34 ALA H    H   4.026  -3.428  -3.742 1.00 . B B .  32 ALA H    1 1 
        4  7145 2 2  34 ALA HA   H   6.326  -3.932  -2.014 1.00 . B B .  32 ALA HA   1 1 
        4  7146 2 2  34 ALA HB1  H   7.898  -3.942  -3.875 1.00 . B B .  32 ALA HB1  1 1 
        4  7147 2 2  34 ALA HB2  H   6.560  -3.839  -5.018 1.00 . B B .  32 ALA HB2  1 1 
        4  7148 2 2  34 ALA HB3  H   6.751  -5.275  -4.011 1.00 . B B .  32 ALA HB3  1 1 
        4  7149 2 2  34 ALA N    N   4.608  -3.960  -3.152 1.00 . B B .  32 ALA N    1 1 
        4  7150 2 2  34 ALA O    O   5.333  -1.338  -3.573 1.00 . B B .  32 ALA O    1 1 
        4  7151 2 2  35 TRP C    C   8.979   0.111  -2.567 1.00 . B B .  33 TRP C    1 1 
        4  7152 2 2  35 TRP CA   C   7.491  -0.145  -2.331 1.00 . B B .  33 TRP CA   1 1 
        4  7153 2 2  35 TRP CB   C   7.043   0.445  -0.988 1.00 . B B .  33 TRP CB   1 1 
        4  7154 2 2  35 TRP CD1  C   6.239   2.852  -1.345 1.00 . B B .  33 TRP CD1  1 1 
        4  7155 2 2  35 TRP CD2  C   8.289   2.678  -0.483 1.00 . B B .  33 TRP CD2  1 1 
        4  7156 2 2  35 TRP CE2  C   7.988   4.037  -0.652 1.00 . B B .  33 TRP CE2  1 1 
        4  7157 2 2  35 TRP CE3  C   9.527   2.323   0.050 1.00 . B B .  33 TRP CE3  1 1 
        4  7158 2 2  35 TRP CG   C   7.164   1.934  -0.942 1.00 . B B .  33 TRP CG   1 1 
        4  7159 2 2  35 TRP CH2  C  10.083   4.670   0.208 1.00 . B B .  33 TRP CH2  1 1 
        4  7160 2 2  35 TRP CZ2  C   8.877   5.040  -0.312 1.00 . B B .  33 TRP CZ2  1 1 
        4  7161 2 2  35 TRP CZ3  C  10.408   3.321   0.392 1.00 . B B .  33 TRP CZ3  1 1 
        4  7162 2 2  35 TRP H    H   7.842  -2.192  -1.940 1.00 . B B .  33 TRP H    1 1 
        4  7163 2 2  35 TRP HA   H   6.930   0.324  -3.125 1.00 . B B .  33 TRP HA   1 1 
        4  7164 2 2  35 TRP HB2  H   6.008   0.187  -0.815 1.00 . B B .  33 TRP HB2  1 1 
        4  7165 2 2  35 TRP HB3  H   7.651   0.033  -0.197 1.00 . B B .  33 TRP HB3  1 1 
        4  7166 2 2  35 TRP HD1  H   5.269   2.606  -1.746 1.00 . B B .  33 TRP HD1  1 1 
        4  7167 2 2  35 TRP HE1  H   6.263   4.952  -1.404 1.00 . B B .  33 TRP HE1  1 1 
        4  7168 2 2  35 TRP HE3  H   9.795   1.289   0.199 1.00 . B B .  33 TRP HE3  1 1 
        4  7169 2 2  35 TRP HH2  H  10.807   5.421   0.491 1.00 . B B .  33 TRP HH2  1 1 
        4  7170 2 2  35 TRP HZ2  H   8.638   6.081  -0.465 1.00 . B B .  33 TRP HZ2  1 1 
        4  7171 2 2  35 TRP HZ3  H  11.369   3.065   0.797 1.00 . B B .  33 TRP HZ3  1 1 
        4  7172 2 2  35 TRP N    N   7.217  -1.568  -2.378 1.00 . B B .  33 TRP N    1 1 
        4  7173 2 2  35 TRP NE1  N   6.734   4.119  -1.182 1.00 . B B .  33 TRP NE1  1 1 
        4  7174 2 2  35 TRP O    O   9.825  -0.713  -2.207 1.00 . B B .  33 TRP O    1 1 
        4  7175 2 2  36 ALA C    C  10.812   3.146  -3.338 1.00 . B B .  34 ALA C    1 1 
        4  7176 2 2  36 ALA CA   C  10.652   1.638  -3.479 1.00 . B B .  34 ALA CA   1 1 
        4  7177 2 2  36 ALA CB   C  11.023   1.195  -4.888 1.00 . B B .  34 ALA CB   1 1 
        4  7178 2 2  36 ALA H    H   8.564   1.885  -3.376 1.00 . B B .  34 ALA H    1 1 
        4  7179 2 2  36 ALA HA   H  11.307   1.146  -2.779 1.00 . B B .  34 ALA HA   1 1 
        4  7180 2 2  36 ALA HB1  H  10.697   0.178  -5.043 1.00 . B B .  34 ALA HB1  1 1 
        4  7181 2 2  36 ALA HB2  H  12.093   1.254  -5.014 1.00 . B B .  34 ALA HB2  1 1 
        4  7182 2 2  36 ALA HB3  H  10.540   1.841  -5.607 1.00 . B B .  34 ALA HB3  1 1 
        4  7183 2 2  36 ALA N    N   9.285   1.254  -3.166 1.00 . B B .  34 ALA N    1 1 
        4  7184 2 2  36 ALA O    O   9.951   3.896  -3.793 1.00 . B B .  34 ALA O    1 1 
        4  7185 2 2  37 PRO C    C  12.406   5.742  -3.830 1.00 . B B .  35 PRO C    1 1 
        4  7186 2 2  37 PRO CA   C  12.117   5.048  -2.502 1.00 . B B .  35 PRO CA   1 1 
        4  7187 2 2  37 PRO CB   C  13.332   5.133  -1.576 1.00 . B B .  35 PRO CB   1 1 
        4  7188 2 2  37 PRO CD   C  12.952   2.803  -2.083 1.00 . B B .  35 PRO CD   1 1 
        4  7189 2 2  37 PRO CG   C  13.591   3.739  -1.094 1.00 . B B .  35 PRO CG   1 1 
        4  7190 2 2  37 PRO HA   H  11.271   5.525  -2.029 1.00 . B B .  35 PRO HA   1 1 
        4  7191 2 2  37 PRO HB2  H  14.174   5.521  -2.127 1.00 . B B .  35 PRO HB2  1 1 
        4  7192 2 2  37 PRO HB3  H  13.105   5.795  -0.753 1.00 . B B .  35 PRO HB3  1 1 
        4  7193 2 2  37 PRO HD2  H  13.669   2.498  -2.831 1.00 . B B .  35 PRO HD2  1 1 
        4  7194 2 2  37 PRO HD3  H  12.545   1.943  -1.575 1.00 . B B .  35 PRO HD3  1 1 
        4  7195 2 2  37 PRO HG2  H  14.655   3.560  -1.050 1.00 . B B .  35 PRO HG2  1 1 
        4  7196 2 2  37 PRO HG3  H  13.151   3.605  -0.117 1.00 . B B .  35 PRO HG3  1 1 
        4  7197 2 2  37 PRO N    N  11.884   3.615  -2.679 1.00 . B B .  35 PRO N    1 1 
        4  7198 2 2  37 PRO O    O  12.809   5.095  -4.799 1.00 . B B .  35 PRO O    1 1 
        4  7199 2 2  38 GLU C    C  13.842   7.659  -5.604 1.00 . B B .  36 GLU C    1 1 
        4  7200 2 2  38 GLU CA   C  12.425   7.842  -5.070 1.00 . B B .  36 GLU CA   1 1 
        4  7201 2 2  38 GLU CB   C  12.139   9.323  -4.801 1.00 . B B .  36 GLU CB   1 1 
        4  7202 2 2  38 GLU CD   C  11.172   9.509  -7.133 1.00 . B B .  36 GLU CD   1 1 
        4  7203 2 2  38 GLU CG   C  12.029  10.165  -6.065 1.00 . B B .  36 GLU CG   1 1 
        4  7204 2 2  38 GLU H    H  11.911   7.515  -3.042 1.00 . B B .  36 GLU H    1 1 
        4  7205 2 2  38 GLU HA   H  11.729   7.485  -5.815 1.00 . B B .  36 GLU HA   1 1 
        4  7206 2 2  38 GLU HB2  H  11.210   9.406  -4.258 1.00 . B B .  36 GLU HB2  1 1 
        4  7207 2 2  38 GLU HB3  H  12.937   9.727  -4.195 1.00 . B B .  36 GLU HB3  1 1 
        4  7208 2 2  38 GLU HG2  H  11.591  11.119  -5.811 1.00 . B B .  36 GLU HG2  1 1 
        4  7209 2 2  38 GLU HG3  H  13.020  10.322  -6.466 1.00 . B B .  36 GLU HG3  1 1 
        4  7210 2 2  38 GLU N    N  12.210   7.055  -3.861 1.00 . B B .  36 GLU N    1 1 
        4  7211 2 2  38 GLU O    O  14.813   7.583  -4.839 1.00 . B B .  36 GLU O    1 1 
        4  7212 2 2  38 GLU OE1  O  11.726   8.724  -7.938 1.00 . B B .  36 GLU OE1  1 1 
        4  7213 2 2  38 GLU OE2  O   9.953   9.773  -7.165 1.00 . B B .  36 GLU OE2  1 1 
        4  7214 2 2  39 GLY C    C  15.796   6.011  -7.348 1.00 . B B .  37 GLY C    1 1 
        4  7215 2 2  39 GLY CA   C  15.230   7.399  -7.562 1.00 . B B .  37 GLY CA   1 1 
        4  7216 2 2  39 GLY H    H  13.131   7.683  -7.474 1.00 . B B .  37 GLY H    1 1 
        4  7217 2 2  39 GLY HA2  H  15.117   7.571  -8.622 1.00 . B B .  37 GLY HA2  1 1 
        4  7218 2 2  39 GLY HA3  H  15.925   8.125  -7.165 1.00 . B B .  37 GLY HA3  1 1 
        4  7219 2 2  39 GLY N    N  13.949   7.582  -6.922 1.00 . B B .  37 GLY N    1 1 
        4  7220 2 2  39 GLY O    O  17.005   5.855  -7.154 1.00 . B B .  37 GLY O    1 1 
        4  7221 2 2  40 LYS C    C  14.586   2.684  -8.061 1.00 . B B .  38 LYS C    1 1 
        4  7222 2 2  40 LYS CA   C  15.370   3.624  -7.155 1.00 . B B .  38 LYS CA   1 1 
        4  7223 2 2  40 LYS CB   C  15.242   3.185  -5.694 1.00 . B B .  38 LYS CB   1 1 
        4  7224 2 2  40 LYS CD   C  16.125   4.399  -3.674 1.00 . B B .  38 LYS CD   1 1 
        4  7225 2 2  40 LYS CE   C  17.210   5.431  -3.417 1.00 . B B .  38 LYS CE   1 1 
        4  7226 2 2  40 LYS CG   C  16.470   3.513  -4.859 1.00 . B B .  38 LYS CG   1 1 
        4  7227 2 2  40 LYS H    H  13.966   5.193  -7.425 1.00 . B B .  38 LYS H    1 1 
        4  7228 2 2  40 LYS HA   H  16.412   3.579  -7.439 1.00 . B B .  38 LYS HA   1 1 
        4  7229 2 2  40 LYS HB2  H  14.389   3.681  -5.255 1.00 . B B .  38 LYS HB2  1 1 
        4  7230 2 2  40 LYS HB3  H  15.084   2.117  -5.663 1.00 . B B .  38 LYS HB3  1 1 
        4  7231 2 2  40 LYS HD2  H  15.198   4.912  -3.878 1.00 . B B .  38 LYS HD2  1 1 
        4  7232 2 2  40 LYS HD3  H  16.012   3.781  -2.796 1.00 . B B .  38 LYS HD3  1 1 
        4  7233 2 2  40 LYS HE2  H  17.034   5.887  -2.453 1.00 . B B .  38 LYS HE2  1 1 
        4  7234 2 2  40 LYS HE3  H  18.169   4.934  -3.410 1.00 . B B .  38 LYS HE3  1 1 
        4  7235 2 2  40 LYS HG2  H  16.899   2.592  -4.492 1.00 . B B .  38 LYS HG2  1 1 
        4  7236 2 2  40 LYS HG3  H  17.191   4.024  -5.482 1.00 . B B .  38 LYS HG3  1 1 
        4  7237 2 2  40 LYS HZ1  H  17.959   7.192  -4.253 1.00 . B B .  38 LYS HZ1  1 1 
        4  7238 2 2  40 LYS HZ2  H  16.294   6.977  -4.488 1.00 . B B .  38 LYS HZ2  1 1 
        4  7239 2 2  40 LYS HZ3  H  17.406   6.074  -5.397 1.00 . B B .  38 LYS HZ3  1 1 
        4  7240 2 2  40 LYS N    N  14.930   5.005  -7.330 1.00 . B B .  38 LYS N    1 1 
        4  7241 2 2  40 LYS NZ   N  17.221   6.493  -4.459 1.00 . B B .  38 LYS NZ   1 1 
        4  7242 2 2  40 LYS O    O  13.429   2.943  -8.387 1.00 . B B .  38 LYS O    1 1 
        4  7243 2 2  41 ASP C    C  14.355  -0.685  -8.576 1.00 . B B .  39 ASP C    1 1 
        4  7244 2 2  41 ASP CA   C  14.631   0.603  -9.340 1.00 . B B .  39 ASP CA   1 1 
        4  7245 2 2  41 ASP CB   C  15.571   0.312 -10.516 1.00 . B B .  39 ASP CB   1 1 
        4  7246 2 2  41 ASP CG   C  16.872  -0.340 -10.073 1.00 . B B .  39 ASP CG   1 1 
        4  7247 2 2  41 ASP H    H  16.152   1.447  -8.151 1.00 . B B .  39 ASP H    1 1 
        4  7248 2 2  41 ASP HA   H  13.701   1.001  -9.715 1.00 . B B .  39 ASP HA   1 1 
        4  7249 2 2  41 ASP HB2  H  15.076  -0.351 -11.209 1.00 . B B .  39 ASP HB2  1 1 
        4  7250 2 2  41 ASP HB3  H  15.807   1.239 -11.018 1.00 . B B .  39 ASP HB3  1 1 
        4  7251 2 2  41 ASP N    N  15.232   1.596  -8.459 1.00 . B B .  39 ASP N    1 1 
        4  7252 2 2  41 ASP O    O  13.553  -1.517  -8.999 1.00 . B B .  39 ASP O    1 1 
        4  7253 2 2  41 ASP OD1  O  17.393   0.024  -8.991 1.00 . B B .  39 ASP OD1  1 1 
        4  7254 2 2  41 ASP OD2  O  17.378  -1.227 -10.792 1.00 . B B .  39 ASP OD2  1 1 
        4  7255 2 2  42 ARG C    C  14.019  -1.718  -5.391 1.00 . B B .  40 ARG C    1 1 
        4  7256 2 2  42 ARG CA   C  14.856  -2.021  -6.621 1.00 . B B .  40 ARG CA   1 1 
        4  7257 2 2  42 ARG CB   C  16.218  -2.603  -6.219 1.00 . B B .  40 ARG CB   1 1 
        4  7258 2 2  42 ARG CD   C  18.624  -1.893  -6.322 1.00 . B B .  40 ARG CD   1 1 
        4  7259 2 2  42 ARG CG   C  17.240  -1.563  -5.783 1.00 . B B .  40 ARG CG   1 1 
        4  7260 2 2  42 ARG CZ   C  19.279  -2.864  -8.501 1.00 . B B .  40 ARG CZ   1 1 
        4  7261 2 2  42 ARG H    H  15.622  -0.128  -7.146 1.00 . B B .  40 ARG H    1 1 
        4  7262 2 2  42 ARG HA   H  14.331  -2.755  -7.217 1.00 . B B .  40 ARG HA   1 1 
        4  7263 2 2  42 ARG HB2  H  16.072  -3.292  -5.401 1.00 . B B .  40 ARG HB2  1 1 
        4  7264 2 2  42 ARG HB3  H  16.626  -3.143  -7.061 1.00 . B B .  40 ARG HB3  1 1 
        4  7265 2 2  42 ARG HD2  H  19.316  -1.131  -5.993 1.00 . B B .  40 ARG HD2  1 1 
        4  7266 2 2  42 ARG HD3  H  18.930  -2.852  -5.930 1.00 . B B .  40 ARG HD3  1 1 
        4  7267 2 2  42 ARG HE   H  18.106  -1.250  -8.266 1.00 . B B .  40 ARG HE   1 1 
        4  7268 2 2  42 ARG HG2  H  16.940  -0.595  -6.157 1.00 . B B .  40 ARG HG2  1 1 
        4  7269 2 2  42 ARG HG3  H  17.279  -1.539  -4.704 1.00 . B B .  40 ARG HG3  1 1 
        4  7270 2 2  42 ARG HH11 H  20.111  -3.789  -6.902 1.00 . B B .  40 ARG HH11 1 1 
        4  7271 2 2  42 ARG HH12 H  20.512  -4.472  -8.441 1.00 . B B .  40 ARG HH12 1 1 
        4  7272 2 2  42 ARG HH21 H  18.593  -2.149 -10.280 1.00 . B B .  40 ARG HH21 1 1 
        4  7273 2 2  42 ARG HH22 H  19.651  -3.532 -10.377 1.00 . B B .  40 ARG HH22 1 1 
        4  7274 2 2  42 ARG N    N  15.016  -0.835  -7.440 1.00 . B B .  40 ARG N    1 1 
        4  7275 2 2  42 ARG NE   N  18.635  -1.947  -7.782 1.00 . B B .  40 ARG NE   1 1 
        4  7276 2 2  42 ARG NH1  N  20.029  -3.783  -7.900 1.00 . B B .  40 ARG NH1  1 1 
        4  7277 2 2  42 ARG NH2  N  19.172  -2.855  -9.823 1.00 . B B .  40 ARG NH2  1 1 
        4  7278 2 2  42 ARG O    O  14.344  -0.833  -4.595 1.00 . B B .  40 ARG O    1 1 
        4  7279 2 2  43 PHE C    C  12.657  -2.699  -2.850 1.00 . B B .  41 PHE C    1 1 
        4  7280 2 2  43 PHE CA   C  11.995  -2.300  -4.162 1.00 . B B .  41 PHE CA   1 1 
        4  7281 2 2  43 PHE CB   C  10.748  -3.155  -4.402 1.00 . B B .  41 PHE CB   1 1 
        4  7282 2 2  43 PHE CD1  C   9.344  -2.036  -6.157 1.00 . B B .  41 PHE CD1  1 1 
        4  7283 2 2  43 PHE CD2  C  10.588  -3.973  -6.772 1.00 . B B .  41 PHE CD2  1 1 
        4  7284 2 2  43 PHE CE1  C   8.858  -1.937  -7.447 1.00 . B B .  41 PHE CE1  1 1 
        4  7285 2 2  43 PHE CE2  C  10.105  -3.881  -8.063 1.00 . B B .  41 PHE CE2  1 1 
        4  7286 2 2  43 PHE CG   C  10.213  -3.054  -5.805 1.00 . B B .  41 PHE CG   1 1 
        4  7287 2 2  43 PHE CZ   C   9.240  -2.861  -8.400 1.00 . B B .  41 PHE CZ   1 1 
        4  7288 2 2  43 PHE H    H  12.729  -3.107  -5.966 1.00 . B B .  41 PHE H    1 1 
        4  7289 2 2  43 PHE HA   H  11.706  -1.262  -4.104 1.00 . B B .  41 PHE HA   1 1 
        4  7290 2 2  43 PHE HB2  H  10.986  -4.190  -4.212 1.00 . B B .  41 PHE HB2  1 1 
        4  7291 2 2  43 PHE HB3  H   9.968  -2.839  -3.724 1.00 . B B .  41 PHE HB3  1 1 
        4  7292 2 2  43 PHE HD1  H   9.045  -1.312  -5.412 1.00 . B B .  41 PHE HD1  1 1 
        4  7293 2 2  43 PHE HD2  H  11.265  -4.772  -6.510 1.00 . B B .  41 PHE HD2  1 1 
        4  7294 2 2  43 PHE HE1  H   8.179  -1.138  -7.709 1.00 . B B .  41 PHE HE1  1 1 
        4  7295 2 2  43 PHE HE2  H  10.405  -4.603  -8.806 1.00 . B B .  41 PHE HE2  1 1 
        4  7296 2 2  43 PHE HZ   H   8.860  -2.785  -9.410 1.00 . B B .  41 PHE HZ   1 1 
        4  7297 2 2  43 PHE N    N  12.924  -2.447  -5.273 1.00 . B B .  41 PHE N    1 1 
        4  7298 2 2  43 PHE O    O  13.383  -3.692  -2.786 1.00 . B B .  41 PHE O    1 1 
        4  7299 2 2  44 THR C    C  11.989  -2.916   0.395 1.00 . B B .  42 THR C    1 1 
        4  7300 2 2  44 THR CA   C  12.975  -2.179  -0.500 1.00 . B B .  42 THR CA   1 1 
        4  7301 2 2  44 THR CB   C  13.368  -0.858   0.179 1.00 . B B .  42 THR CB   1 1 
        4  7302 2 2  44 THR CG2  C  14.663  -0.321  -0.398 1.00 . B B .  42 THR CG2  1 1 
        4  7303 2 2  44 THR H    H  11.812  -1.145  -1.927 1.00 . B B .  42 THR H    1 1 
        4  7304 2 2  44 THR HA   H  13.864  -2.781  -0.626 1.00 . B B .  42 THR HA   1 1 
        4  7305 2 2  44 THR HB   H  13.505  -1.038   1.236 1.00 . B B .  42 THR HB   1 1 
        4  7306 2 2  44 THR HG1  H  12.151   0.554   0.829 1.00 . B B .  42 THR HG1  1 1 
        4  7307 2 2  44 THR HG21 H  15.456  -1.032  -0.222 1.00 . B B .  42 THR HG21 1 1 
        4  7308 2 2  44 THR HG22 H  14.906   0.617   0.079 1.00 . B B .  42 THR HG22 1 1 
        4  7309 2 2  44 THR HG23 H  14.543  -0.166  -1.460 1.00 . B B .  42 THR HG23 1 1 
        4  7310 2 2  44 THR N    N  12.403  -1.922  -1.811 1.00 . B B .  42 THR N    1 1 
        4  7311 2 2  44 THR O    O  12.374  -3.592   1.348 1.00 . B B .  42 THR O    1 1 
        4  7312 2 2  44 THR OG1  O  12.325   0.111  -0.005 1.00 . B B .  42 THR OG1  1 1 
        4  7313 2 2  45 ILE C    C   8.743  -4.225  -0.041 1.00 . B B .  43 ILE C    1 1 
        4  7314 2 2  45 ILE CA   C   9.659  -3.399   0.856 1.00 . B B .  43 ILE CA   1 1 
        4  7315 2 2  45 ILE CB   C   8.843  -2.316   1.600 1.00 . B B .  43 ILE CB   1 1 
        4  7316 2 2  45 ILE CD1  C   9.014  -0.579   3.457 1.00 . B B .  43 ILE CD1  1 1 
        4  7317 2 2  45 ILE CG1  C   9.637  -1.791   2.800 1.00 . B B .  43 ILE CG1  1 1 
        4  7318 2 2  45 ILE CG2  C   7.485  -2.843   2.046 1.00 . B B .  43 ILE CG2  1 1 
        4  7319 2 2  45 ILE H    H  10.474  -2.245  -0.711 1.00 . B B .  43 ILE H    1 1 
        4  7320 2 2  45 ILE HA   H  10.116  -4.048   1.588 1.00 . B B .  43 ILE HA   1 1 
        4  7321 2 2  45 ILE HB   H   8.678  -1.498   0.913 1.00 . B B .  43 ILE HB   1 1 
        4  7322 2 2  45 ILE HD11 H   8.026  -0.830   3.813 1.00 . B B .  43 ILE HD11 1 1 
        4  7323 2 2  45 ILE HD12 H   8.945   0.224   2.739 1.00 . B B .  43 ILE HD12 1 1 
        4  7324 2 2  45 ILE HD13 H   9.628  -0.266   4.290 1.00 . B B .  43 ILE HD13 1 1 
        4  7325 2 2  45 ILE HG12 H   9.709  -2.570   3.543 1.00 . B B .  43 ILE HG12 1 1 
        4  7326 2 2  45 ILE HG13 H  10.630  -1.519   2.474 1.00 . B B .  43 ILE HG13 1 1 
        4  7327 2 2  45 ILE HG21 H   6.995  -3.329   1.215 1.00 . B B .  43 ILE HG21 1 1 
        4  7328 2 2  45 ILE HG22 H   6.875  -2.022   2.391 1.00 . B B .  43 ILE HG22 1 1 
        4  7329 2 2  45 ILE HG23 H   7.619  -3.553   2.849 1.00 . B B .  43 ILE HG23 1 1 
        4  7330 2 2  45 ILE N    N  10.714  -2.778   0.078 1.00 . B B .  43 ILE N    1 1 
        4  7331 2 2  45 ILE O    O   8.332  -3.767  -1.106 1.00 . B B .  43 ILE O    1 1 
        4  7332 2 2  46 SER C    C   6.799  -7.211   0.612 1.00 . B B .  44 SER C    1 1 
        4  7333 2 2  46 SER CA   C   7.580  -6.337  -0.363 1.00 . B B .  44 SER CA   1 1 
        4  7334 2 2  46 SER CB   C   8.408  -7.201  -1.316 1.00 . B B .  44 SER CB   1 1 
        4  7335 2 2  46 SER H    H   8.841  -5.770   1.220 1.00 . B B .  44 SER H    1 1 
        4  7336 2 2  46 SER HA   H   6.887  -5.738  -0.933 1.00 . B B .  44 SER HA   1 1 
        4  7337 2 2  46 SER HB2  H   9.177  -6.593  -1.770 1.00 . B B .  44 SER HB2  1 1 
        4  7338 2 2  46 SER HB3  H   8.867  -8.002  -0.757 1.00 . B B .  44 SER HB3  1 1 
        4  7339 2 2  46 SER HG   H   6.885  -7.145  -2.549 1.00 . B B .  44 SER HG   1 1 
        4  7340 2 2  46 SER N    N   8.451  -5.448   0.381 1.00 . B B .  44 SER N    1 1 
        4  7341 2 2  46 SER O    O   7.374  -7.767   1.548 1.00 . B B .  44 SER O    1 1 
        4  7342 2 2  46 SER OG   O   7.602  -7.756  -2.343 1.00 . B B .  44 SER OG   1 1 
        4  7343 2 2  47 HIS C    C   3.599  -8.803   0.410 1.00 . B B .  45 HIS C    1 1 
        4  7344 2 2  47 HIS CA   C   4.638  -8.115   1.258 1.00 . B B .  45 HIS CA   1 1 
        4  7345 2 2  47 HIS CB   C   3.928  -7.242   2.309 1.00 . B B .  45 HIS CB   1 1 
        4  7346 2 2  47 HIS CD2  C   5.148  -5.258   3.444 1.00 . B B .  45 HIS CD2  1 1 
        4  7347 2 2  47 HIS CE1  C   6.252  -6.337   4.959 1.00 . B B .  45 HIS CE1  1 1 
        4  7348 2 2  47 HIS CG   C   4.840  -6.572   3.293 1.00 . B B .  45 HIS CG   1 1 
        4  7349 2 2  47 HIS H    H   5.091  -6.882  -0.384 1.00 . B B .  45 HIS H    1 1 
        4  7350 2 2  47 HIS HA   H   5.237  -8.861   1.751 1.00 . B B .  45 HIS HA   1 1 
        4  7351 2 2  47 HIS HB2  H   3.373  -6.469   1.802 1.00 . B B .  45 HIS HB2  1 1 
        4  7352 2 2  47 HIS HB3  H   3.238  -7.861   2.866 1.00 . B B .  45 HIS HB3  1 1 
        4  7353 2 2  47 HIS HD1  H   5.536  -8.209   4.427 1.00 . B B .  45 HIS HD1  1 1 
        4  7354 2 2  47 HIS HD2  H   4.754  -4.440   2.855 1.00 . B B .  45 HIS HD2  1 1 
        4  7355 2 2  47 HIS HE1  H   6.903  -6.574   5.786 1.00 . B B .  45 HIS HE1  1 1 
        4  7356 2 2  47 HIS N    N   5.494  -7.323   0.398 1.00 . B B .  45 HIS N    1 1 
        4  7357 2 2  47 HIS ND1  N   5.550  -7.242   4.264 1.00 . B B .  45 HIS ND1  1 1 
        4  7358 2 2  47 HIS NE2  N   6.044  -5.118   4.498 1.00 . B B .  45 HIS NE2  1 1 
        4  7359 2 2  47 HIS O    O   2.968  -8.175  -0.439 1.00 . B B .  45 HIS O    1 1 
        4  7360 2 2  48 MET C    C   1.100 -10.554   0.489 1.00 . B B .  46 MET C    1 1 
        4  7361 2 2  48 MET CA   C   2.450 -10.821  -0.139 1.00 . B B .  46 MET CA   1 1 
        4  7362 2 2  48 MET CB   C   2.760 -12.317  -0.142 1.00 . B B .  46 MET CB   1 1 
        4  7363 2 2  48 MET CE   C   2.003 -14.665  -2.367 1.00 . B B .  46 MET CE   1 1 
        4  7364 2 2  48 MET CG   C   3.682 -12.743  -1.273 1.00 . B B .  46 MET CG   1 1 
        4  7365 2 2  48 MET H    H   3.974 -10.553   1.294 1.00 . B B .  46 MET H    1 1 
        4  7366 2 2  48 MET HA   H   2.446 -10.450  -1.154 1.00 . B B .  46 MET HA   1 1 
        4  7367 2 2  48 MET HB2  H   3.238 -12.566   0.793 1.00 . B B .  46 MET HB2  1 1 
        4  7368 2 2  48 MET HB3  H   1.836 -12.868  -0.227 1.00 . B B .  46 MET HB3  1 1 
        4  7369 2 2  48 MET HE1  H   1.843 -15.688  -2.674 1.00 . B B .  46 MET HE1  1 1 
        4  7370 2 2  48 MET HE2  H   1.952 -14.019  -3.231 1.00 . B B .  46 MET HE2  1 1 
        4  7371 2 2  48 MET HE3  H   1.240 -14.380  -1.657 1.00 . B B .  46 MET HE3  1 1 
        4  7372 2 2  48 MET HG2  H   3.395 -12.216  -2.171 1.00 . B B .  46 MET HG2  1 1 
        4  7373 2 2  48 MET HG3  H   4.696 -12.477  -1.011 1.00 . B B .  46 MET HG3  1 1 
        4  7374 2 2  48 MET N    N   3.439 -10.087   0.605 1.00 . B B .  46 MET N    1 1 
        4  7375 2 2  48 MET O    O   1.001 -10.377   1.700 1.00 . B B .  46 MET O    1 1 
        4  7376 2 2  48 MET SD   S   3.617 -14.516  -1.605 1.00 . B B .  46 MET SD   1 1 
        4  7377 2 2  49 TYR C    C  -1.703 -11.297   1.199 1.00 . B B .  47 TYR C    1 1 
        4  7378 2 2  49 TYR CA   C  -1.280 -10.223   0.192 1.00 . B B .  47 TYR CA   1 1 
        4  7379 2 2  49 TYR CB   C  -2.294 -10.132  -0.945 1.00 . B B .  47 TYR CB   1 1 
        4  7380 2 2  49 TYR CD1  C  -1.617  -7.793  -1.594 1.00 . B B .  47 TYR CD1  1 1 
        4  7381 2 2  49 TYR CD2  C  -1.976  -9.380  -3.328 1.00 . B B .  47 TYR CD2  1 1 
        4  7382 2 2  49 TYR CE1  C  -1.305  -6.832  -2.532 1.00 . B B .  47 TYR CE1  1 1 
        4  7383 2 2  49 TYR CE2  C  -1.666  -8.423  -4.272 1.00 . B B .  47 TYR CE2  1 1 
        4  7384 2 2  49 TYR CG   C  -1.956  -9.082  -1.976 1.00 . B B .  47 TYR CG   1 1 
        4  7385 2 2  49 TYR CZ   C  -1.332  -7.150  -3.869 1.00 . B B .  47 TYR CZ   1 1 
        4  7386 2 2  49 TYR H    H   0.218 -10.554  -1.296 1.00 . B B .  47 TYR H    1 1 
        4  7387 2 2  49 TYR HA   H  -1.251  -9.273   0.704 1.00 . B B .  47 TYR HA   1 1 
        4  7388 2 2  49 TYR HB2  H  -2.349 -11.085  -1.447 1.00 . B B .  47 TYR HB2  1 1 
        4  7389 2 2  49 TYR HB3  H  -3.263  -9.892  -0.533 1.00 . B B .  47 TYR HB3  1 1 
        4  7390 2 2  49 TYR HD1  H  -1.596  -7.544  -0.546 1.00 . B B .  47 TYR HD1  1 1 
        4  7391 2 2  49 TYR HD2  H  -2.239 -10.379  -3.642 1.00 . B B .  47 TYR HD2  1 1 
        4  7392 2 2  49 TYR HE1  H  -1.045  -5.835  -2.215 1.00 . B B .  47 TYR HE1  1 1 
        4  7393 2 2  49 TYR HE2  H  -1.686  -8.674  -5.322 1.00 . B B .  47 TYR HE2  1 1 
        4  7394 2 2  49 TYR HH   H  -0.909  -6.622  -5.667 1.00 . B B .  47 TYR HH   1 1 
        4  7395 2 2  49 TYR N    N   0.068 -10.475  -0.327 1.00 . B B .  47 TYR N    1 1 
        4  7396 2 2  49 TYR O    O  -2.623 -11.092   1.983 1.00 . B B .  47 TYR O    1 1 
        4  7397 2 2  49 TYR OH   O  -1.018  -6.196  -4.807 1.00 . B B .  47 TYR OH   1 1 
        4  7398 2 2  50 ALA C    C  -0.664 -13.305   3.441 1.00 . B B .  48 ALA C    1 1 
        4  7399 2 2  50 ALA CA   C  -1.298 -13.542   2.076 1.00 . B B .  48 ALA CA   1 1 
        4  7400 2 2  50 ALA CB   C  -0.803 -14.854   1.490 1.00 . B B .  48 ALA CB   1 1 
        4  7401 2 2  50 ALA H    H  -0.316 -12.538   0.508 1.00 . B B .  48 ALA H    1 1 
        4  7402 2 2  50 ALA HA   H  -2.369 -13.613   2.200 1.00 . B B .  48 ALA HA   1 1 
        4  7403 2 2  50 ALA HB1  H   0.273 -14.827   1.407 1.00 . B B .  48 ALA HB1  1 1 
        4  7404 2 2  50 ALA HB2  H  -1.237 -14.998   0.513 1.00 . B B .  48 ALA HB2  1 1 
        4  7405 2 2  50 ALA HB3  H  -1.094 -15.668   2.137 1.00 . B B .  48 ALA HB3  1 1 
        4  7406 2 2  50 ALA N    N  -1.020 -12.437   1.165 1.00 . B B .  48 ALA N    1 1 
        4  7407 2 2  50 ALA O    O  -0.917 -14.054   4.380 1.00 . B B .  48 ALA O    1 1 
        4  7408 2 2  51 ASP C    C   0.048 -10.800   5.436 1.00 . B B .  49 ASP C    1 1 
        4  7409 2 2  51 ASP CA   C   0.826 -11.935   4.795 1.00 . B B .  49 ASP CA   1 1 
        4  7410 2 2  51 ASP CB   C   2.286 -11.482   4.604 1.00 . B B .  49 ASP CB   1 1 
        4  7411 2 2  51 ASP CG   C   3.072 -12.305   3.599 1.00 . B B .  49 ASP CG   1 1 
        4  7412 2 2  51 ASP H    H   0.387 -11.756   2.731 1.00 . B B .  49 ASP H    1 1 
        4  7413 2 2  51 ASP HA   H   0.792 -12.799   5.443 1.00 . B B .  49 ASP HA   1 1 
        4  7414 2 2  51 ASP HB2  H   2.291 -10.456   4.268 1.00 . B B .  49 ASP HB2  1 1 
        4  7415 2 2  51 ASP HB3  H   2.794 -11.539   5.556 1.00 . B B .  49 ASP HB3  1 1 
        4  7416 2 2  51 ASP N    N   0.182 -12.283   3.533 1.00 . B B .  49 ASP N    1 1 
        4  7417 2 2  51 ASP O    O   0.299 -10.410   6.578 1.00 . B B .  49 ASP O    1 1 
        4  7418 2 2  51 ASP OD1  O   2.977 -13.547   3.630 1.00 . B B .  49 ASP OD1  1 1 
        4  7419 2 2  51 ASP OD2  O   3.797 -11.696   2.776 1.00 . B B .  49 ASP OD2  1 1 
        4  7420 2 2  52 ILE C    C  -2.997  -9.694   5.817 1.00 . B B .  50 ILE C    1 1 
        4  7421 2 2  52 ILE CA   C  -1.737  -9.183   5.135 1.00 . B B .  50 ILE CA   1 1 
        4  7422 2 2  52 ILE CB   C  -2.135  -8.280   3.959 1.00 . B B .  50 ILE CB   1 1 
        4  7423 2 2  52 ILE CD1  C  -1.202  -6.990   1.969 1.00 . B B .  50 ILE CD1  1 1 
        4  7424 2 2  52 ILE CG1  C  -0.891  -7.817   3.196 1.00 . B B .  50 ILE CG1  1 1 
        4  7425 2 2  52 ILE CG2  C  -2.945  -7.088   4.444 1.00 . B B .  50 ILE CG2  1 1 
        4  7426 2 2  52 ILE H    H  -1.075 -10.668   3.799 1.00 . B B .  50 ILE H    1 1 
        4  7427 2 2  52 ILE HA   H  -1.167  -8.596   5.838 1.00 . B B .  50 ILE HA   1 1 
        4  7428 2 2  52 ILE HB   H  -2.757  -8.861   3.301 1.00 . B B .  50 ILE HB   1 1 
        4  7429 2 2  52 ILE HD11 H  -1.986  -7.467   1.403 1.00 . B B .  50 ILE HD11 1 1 
        4  7430 2 2  52 ILE HD12 H  -0.316  -6.903   1.358 1.00 . B B .  50 ILE HD12 1 1 
        4  7431 2 2  52 ILE HD13 H  -1.528  -6.006   2.273 1.00 . B B .  50 ILE HD13 1 1 
        4  7432 2 2  52 ILE HG12 H  -0.279  -7.216   3.852 1.00 . B B .  50 ILE HG12 1 1 
        4  7433 2 2  52 ILE HG13 H  -0.327  -8.683   2.879 1.00 . B B .  50 ILE HG13 1 1 
        4  7434 2 2  52 ILE HG21 H  -3.889  -7.432   4.839 1.00 . B B .  50 ILE HG21 1 1 
        4  7435 2 2  52 ILE HG22 H  -3.121  -6.414   3.620 1.00 . B B .  50 ILE HG22 1 1 
        4  7436 2 2  52 ILE HG23 H  -2.396  -6.576   5.220 1.00 . B B .  50 ILE HG23 1 1 
        4  7437 2 2  52 ILE N    N  -0.909 -10.282   4.684 1.00 . B B .  50 ILE N    1 1 
        4  7438 2 2  52 ILE O    O  -3.788 -10.428   5.226 1.00 . B B .  50 ILE O    1 1 
        4  7439 2 2  53 LYS C    C  -5.493  -8.735   7.606 1.00 . B B .  51 LYS C    1 1 
        4  7440 2 2  53 LYS CA   C  -4.325  -9.688   7.845 1.00 . B B .  51 LYS CA   1 1 
        4  7441 2 2  53 LYS CB   C  -3.952  -9.692   9.327 1.00 . B B .  51 LYS CB   1 1 
        4  7442 2 2  53 LYS CD   C  -4.903  -9.799  11.643 1.00 . B B .  51 LYS CD   1 1 
        4  7443 2 2  53 LYS CE   C  -5.780 -10.613  12.582 1.00 . B B .  51 LYS CE   1 1 
        4  7444 2 2  53 LYS CG   C  -4.989 -10.327  10.223 1.00 . B B .  51 LYS CG   1 1 
        4  7445 2 2  53 LYS H    H  -2.505  -8.696   7.468 1.00 . B B .  51 LYS H    1 1 
        4  7446 2 2  53 LYS HA   H  -4.611 -10.684   7.547 1.00 . B B .  51 LYS HA   1 1 
        4  7447 2 2  53 LYS HB2  H  -3.026 -10.235   9.449 1.00 . B B .  51 LYS HB2  1 1 
        4  7448 2 2  53 LYS HB3  H  -3.803  -8.671   9.650 1.00 . B B .  51 LYS HB3  1 1 
        4  7449 2 2  53 LYS HD2  H  -3.876  -9.854  11.978 1.00 . B B .  51 LYS HD2  1 1 
        4  7450 2 2  53 LYS HD3  H  -5.231  -8.767  11.656 1.00 . B B .  51 LYS HD3  1 1 
        4  7451 2 2  53 LYS HE2  H  -5.257 -11.519  12.846 1.00 . B B .  51 LYS HE2  1 1 
        4  7452 2 2  53 LYS HE3  H  -5.966 -10.031  13.474 1.00 . B B .  51 LYS HE3  1 1 
        4  7453 2 2  53 LYS HG2  H  -5.970 -10.111   9.829 1.00 . B B .  51 LYS HG2  1 1 
        4  7454 2 2  53 LYS HG3  H  -4.832 -11.396  10.237 1.00 . B B .  51 LYS HG3  1 1 
        4  7455 2 2  53 LYS HZ1  H  -6.966 -11.140  10.932 1.00 . B B .  51 LYS HZ1  1 1 
        4  7456 2 2  53 LYS HZ2  H  -7.774 -10.212  12.094 1.00 . B B .  51 LYS HZ2  1 1 
        4  7457 2 2  53 LYS HZ3  H  -7.464 -11.849  12.390 1.00 . B B .  51 LYS HZ3  1 1 
        4  7458 2 2  53 LYS N    N  -3.173  -9.291   7.060 1.00 . B B .  51 LYS N    1 1 
        4  7459 2 2  53 LYS NZ   N  -7.083 -10.972  11.958 1.00 . B B .  51 LYS NZ   1 1 
        4  7460 2 2  53 LYS O    O  -6.557  -9.142   7.152 1.00 . B B .  51 LYS O    1 1 
        4  7461 2 2  54 CYS C    C  -5.755  -5.219   7.013 1.00 . B B .  52 CYS C    1 1 
        4  7462 2 2  54 CYS CA   C  -6.308  -6.441   7.734 1.00 . B B .  52 CYS CA   1 1 
        4  7463 2 2  54 CYS CB   C  -6.844  -6.032   9.113 1.00 . B B .  52 CYS CB   1 1 
        4  7464 2 2  54 CYS H    H  -4.369  -7.189   8.184 1.00 . B B .  52 CYS H    1 1 
        4  7465 2 2  54 CYS HA   H  -7.112  -6.864   7.149 1.00 . B B .  52 CYS HA   1 1 
        4  7466 2 2  54 CYS HB2  H  -6.237  -5.234   9.512 1.00 . B B .  52 CYS HB2  1 1 
        4  7467 2 2  54 CYS HB3  H  -7.862  -5.673   9.003 1.00 . B B .  52 CYS HB3  1 1 
        4  7468 2 2  54 CYS HG   H  -7.554  -8.371   9.796 1.00 . B B .  52 CYS HG   1 1 
        4  7469 2 2  54 CYS N    N  -5.270  -7.459   7.886 1.00 . B B .  52 CYS N    1 1 
        4  7470 2 2  54 CYS O    O  -4.567  -5.168   6.699 1.00 . B B .  52 CYS O    1 1 
        4  7471 2 2  54 CYS SG   S  -6.868  -7.368  10.326 1.00 . B B .  52 CYS SG   1 1 
        4  7472 2 2  55 GLN C    C  -6.972  -1.837   6.549 1.00 . B B .  53 GLN C    1 1 
        4  7473 2 2  55 GLN CA   C  -6.161  -3.025   6.083 1.00 . B B .  53 GLN CA   1 1 
        4  7474 2 2  55 GLN CB   C  -6.261  -3.165   4.558 1.00 . B B .  53 GLN CB   1 1 
        4  7475 2 2  55 GLN CD   C  -7.737  -3.242   2.512 1.00 . B B .  53 GLN CD   1 1 
        4  7476 2 2  55 GLN CG   C  -7.674  -3.356   4.024 1.00 . B B .  53 GLN CG   1 1 
        4  7477 2 2  55 GLN H    H  -7.544  -4.292   7.048 1.00 . B B .  53 GLN H    1 1 
        4  7478 2 2  55 GLN HA   H  -5.128  -2.857   6.347 1.00 . B B .  53 GLN HA   1 1 
        4  7479 2 2  55 GLN HB2  H  -5.855  -2.272   4.107 1.00 . B B .  53 GLN HB2  1 1 
        4  7480 2 2  55 GLN HB3  H  -5.667  -4.011   4.250 1.00 . B B .  53 GLN HB3  1 1 
        4  7481 2 2  55 GLN HE21 H  -9.564  -2.452   2.607 1.00 . B B .  53 GLN HE21 1 1 
        4  7482 2 2  55 GLN HE22 H  -8.899  -2.641   1.023 1.00 . B B .  53 GLN HE22 1 1 
        4  7483 2 2  55 GLN HG2  H  -8.027  -4.335   4.312 1.00 . B B .  53 GLN HG2  1 1 
        4  7484 2 2  55 GLN HG3  H  -8.313  -2.601   4.455 1.00 . B B .  53 GLN HG3  1 1 
        4  7485 2 2  55 GLN N    N  -6.601  -4.227   6.760 1.00 . B B .  53 GLN N    1 1 
        4  7486 2 2  55 GLN NE2  N  -8.844  -2.730   1.996 1.00 . B B .  53 GLN NE2  1 1 
        4  7487 2 2  55 GLN O    O  -8.194  -1.912   6.671 1.00 . B B .  53 GLN O    1 1 
        4  7488 2 2  55 GLN OE1  O  -6.793  -3.601   1.810 1.00 . B B .  53 GLN OE1  1 1 
        4  7489 2 2  56 LYS C    C  -6.688   1.516   6.223 1.00 . B B .  54 LYS C    1 1 
        4  7490 2 2  56 LYS CA   C  -6.954   0.453   7.257 1.00 . B B .  54 LYS CA   1 1 
        4  7491 2 2  56 LYS CB   C  -6.434   1.005   8.578 1.00 . B B .  54 LYS CB   1 1 
        4  7492 2 2  56 LYS CD   C  -5.470   0.806  10.825 1.00 . B B .  54 LYS CD   1 1 
        4  7493 2 2  56 LYS CE   C  -5.844   0.120  12.121 1.00 . B B .  54 LYS CE   1 1 
        4  7494 2 2  56 LYS CG   C  -5.875   0.024   9.583 1.00 . B B .  54 LYS CG   1 1 
        4  7495 2 2  56 LYS H    H  -5.310  -0.763   6.767 1.00 . B B .  54 LYS H    1 1 
        4  7496 2 2  56 LYS HA   H  -8.013   0.265   7.322 1.00 . B B .  54 LYS HA   1 1 
        4  7497 2 2  56 LYS HB2  H  -5.651   1.707   8.354 1.00 . B B .  54 LYS HB2  1 1 
        4  7498 2 2  56 LYS HB3  H  -7.242   1.541   9.056 1.00 . B B .  54 LYS HB3  1 1 
        4  7499 2 2  56 LYS HD2  H  -4.405   0.949  10.806 1.00 . B B .  54 LYS HD2  1 1 
        4  7500 2 2  56 LYS HD3  H  -5.961   1.770  10.789 1.00 . B B .  54 LYS HD3  1 1 
        4  7501 2 2  56 LYS HE2  H  -6.655  -0.562  11.929 1.00 . B B .  54 LYS HE2  1 1 
        4  7502 2 2  56 LYS HE3  H  -4.992  -0.420  12.484 1.00 . B B .  54 LYS HE3  1 1 
        4  7503 2 2  56 LYS HG2  H  -6.620  -0.712   9.832 1.00 . B B .  54 LYS HG2  1 1 
        4  7504 2 2  56 LYS HG3  H  -5.003  -0.458   9.167 1.00 . B B .  54 LYS HG3  1 1 
        4  7505 2 2  56 LYS HZ1  H  -5.456   1.639  13.512 1.00 . B B .  54 LYS HZ1  1 1 
        4  7506 2 2  56 LYS HZ2  H  -6.738   0.606  13.939 1.00 . B B .  54 LYS HZ2  1 1 
        4  7507 2 2  56 LYS HZ3  H  -6.973   1.762  12.736 1.00 . B B .  54 LYS HZ3  1 1 
        4  7508 2 2  56 LYS N    N  -6.288  -0.753   6.841 1.00 . B B .  54 LYS N    1 1 
        4  7509 2 2  56 LYS NZ   N  -6.276   1.099  13.150 1.00 . B B .  54 LYS NZ   1 1 
        4  7510 2 2  56 LYS O    O  -5.763   1.389   5.419 1.00 . B B .  54 LYS O    1 1 
        4  7511 2 2  57 ILE C    C  -7.452   5.053   6.008 1.00 . B B .  55 ILE C    1 1 
        4  7512 2 2  57 ILE CA   C  -7.254   3.691   5.327 1.00 . B B .  55 ILE CA   1 1 
        4  7513 2 2  57 ILE CB   C  -8.148   3.577   4.066 1.00 . B B .  55 ILE CB   1 1 
        4  7514 2 2  57 ILE CD1  C -10.494   3.639   3.157 1.00 . B B .  55 ILE CD1  1 1 
        4  7515 2 2  57 ILE CG1  C  -9.625   3.768   4.384 1.00 . B B .  55 ILE CG1  1 1 
        4  7516 2 2  57 ILE CG2  C  -7.950   2.230   3.391 1.00 . B B .  55 ILE CG2  1 1 
        4  7517 2 2  57 ILE H    H  -8.170   2.637   6.954 1.00 . B B .  55 ILE H    1 1 
        4  7518 2 2  57 ILE HA   H  -6.225   3.634   5.001 1.00 . B B .  55 ILE HA   1 1 
        4  7519 2 2  57 ILE HB   H  -7.840   4.343   3.371 1.00 . B B .  55 ILE HB   1 1 
        4  7520 2 2  57 ILE HD11 H -10.325   2.671   2.703 1.00 . B B .  55 ILE HD11 1 1 
        4  7521 2 2  57 ILE HD12 H -10.232   4.414   2.451 1.00 . B B .  55 ILE HD12 1 1 
        4  7522 2 2  57 ILE HD13 H -11.529   3.733   3.435 1.00 . B B .  55 ILE HD13 1 1 
        4  7523 2 2  57 ILE HG12 H  -9.938   3.020   5.098 1.00 . B B .  55 ILE HG12 1 1 
        4  7524 2 2  57 ILE HG13 H  -9.776   4.751   4.801 1.00 . B B .  55 ILE HG13 1 1 
        4  7525 2 2  57 ILE HG21 H  -8.313   1.448   4.040 1.00 . B B .  55 ILE HG21 1 1 
        4  7526 2 2  57 ILE HG22 H  -6.900   2.077   3.198 1.00 . B B .  55 ILE HG22 1 1 
        4  7527 2 2  57 ILE HG23 H  -8.497   2.210   2.461 1.00 . B B .  55 ILE HG23 1 1 
        4  7528 2 2  57 ILE N    N  -7.461   2.586   6.268 1.00 . B B .  55 ILE N    1 1 
        4  7529 2 2  57 ILE O    O  -8.510   5.331   6.568 1.00 . B B .  55 ILE O    1 1 
        4  7530 2 2  58 SER C    C  -6.981   8.232   5.623 1.00 . B B .  56 SER C    1 1 
        4  7531 2 2  58 SER CA   C  -6.482   7.203   6.624 1.00 . B B .  56 SER CA   1 1 
        4  7532 2 2  58 SER CB   C  -5.143   7.643   7.194 1.00 . B B .  56 SER CB   1 1 
        4  7533 2 2  58 SER H    H  -5.523   5.564   5.651 1.00 . B B .  56 SER H    1 1 
        4  7534 2 2  58 SER HA   H  -7.195   7.142   7.431 1.00 . B B .  56 SER HA   1 1 
        4  7535 2 2  58 SER HB2  H  -4.345   7.189   6.627 1.00 . B B .  56 SER HB2  1 1 
        4  7536 2 2  58 SER HB3  H  -5.062   8.719   7.135 1.00 . B B .  56 SER HB3  1 1 
        4  7537 2 2  58 SER HG   H  -5.819   6.760   8.806 1.00 . B B .  56 SER HG   1 1 
        4  7538 2 2  58 SER N    N  -6.395   5.874   6.026 1.00 . B B .  56 SER N    1 1 
        4  7539 2 2  58 SER O    O  -6.456   8.334   4.503 1.00 . B B .  56 SER O    1 1 
        4  7540 2 2  58 SER OG   O  -5.026   7.249   8.548 1.00 . B B .  56 SER OG   1 1 
        4  7541 2 2  59 PRO C    C  -7.731  11.247   4.850 1.00 . B B .  57 PRO C    1 1 
        4  7542 2 2  59 PRO CA   C  -8.626  10.075   5.261 1.00 . B B .  57 PRO CA   1 1 
        4  7543 2 2  59 PRO CB   C  -9.707  10.614   6.193 1.00 . B B .  57 PRO CB   1 1 
        4  7544 2 2  59 PRO CD   C  -8.454   9.051   7.463 1.00 . B B .  57 PRO CD   1 1 
        4  7545 2 2  59 PRO CG   C  -9.180  10.360   7.560 1.00 . B B .  57 PRO CG   1 1 
        4  7546 2 2  59 PRO HA   H  -9.104   9.630   4.399 1.00 . B B .  57 PRO HA   1 1 
        4  7547 2 2  59 PRO HB2  H  -9.849  11.670   6.012 1.00 . B B .  57 PRO HB2  1 1 
        4  7548 2 2  59 PRO HB3  H -10.628  10.086   6.018 1.00 . B B .  57 PRO HB3  1 1 
        4  7549 2 2  59 PRO HD2  H  -7.636   9.020   8.169 1.00 . B B .  57 PRO HD2  1 1 
        4  7550 2 2  59 PRO HD3  H  -9.132   8.228   7.633 1.00 . B B .  57 PRO HD3  1 1 
        4  7551 2 2  59 PRO HG2  H  -8.500  11.149   7.845 1.00 . B B .  57 PRO HG2  1 1 
        4  7552 2 2  59 PRO HG3  H  -9.994  10.288   8.264 1.00 . B B .  57 PRO HG3  1 1 
        4  7553 2 2  59 PRO N    N  -7.956   9.047   6.073 1.00 . B B .  57 PRO N    1 1 
        4  7554 2 2  59 PRO O    O  -6.592  11.374   5.307 1.00 . B B .  57 PRO O    1 1 
        4  7555 2 2  60 GLU C    C  -7.837  14.417   4.557 1.00 . B B .  58 GLU C    1 1 
        4  7556 2 2  60 GLU CA   C  -7.575  13.307   3.545 1.00 . B B .  58 GLU CA   1 1 
        4  7557 2 2  60 GLU CB   C  -8.063  13.735   2.152 1.00 . B B .  58 GLU CB   1 1 
        4  7558 2 2  60 GLU CD   C  -7.226  14.147  -0.208 1.00 . B B .  58 GLU CD   1 1 
        4  7559 2 2  60 GLU CG   C  -6.984  14.366   1.277 1.00 . B B .  58 GLU CG   1 1 
        4  7560 2 2  60 GLU H    H  -9.179  11.940   3.659 1.00 . B B .  58 GLU H    1 1 
        4  7561 2 2  60 GLU HA   H  -6.519  13.093   3.512 1.00 . B B .  58 GLU HA   1 1 
        4  7562 2 2  60 GLU HB2  H  -8.449  12.870   1.638 1.00 . B B .  58 GLU HB2  1 1 
        4  7563 2 2  60 GLU HB3  H  -8.862  14.453   2.271 1.00 . B B .  58 GLU HB3  1 1 
        4  7564 2 2  60 GLU HG2  H  -6.961  15.428   1.469 1.00 . B B .  58 GLU HG2  1 1 
        4  7565 2 2  60 GLU HG3  H  -6.030  13.936   1.539 1.00 . B B .  58 GLU HG3  1 1 
        4  7566 2 2  60 GLU N    N  -8.275  12.109   3.991 1.00 . B B .  58 GLU N    1 1 
        4  7567 2 2  60 GLU O    O  -8.898  14.448   5.181 1.00 . B B .  58 GLU O    1 1 
        4  7568 2 2  60 GLU OE1  O  -8.238  14.658  -0.733 1.00 . B B .  58 GLU OE1  1 1 
        4  7569 2 2  60 GLU OE2  O  -6.408  13.457  -0.867 1.00 . B B .  58 GLU OE2  1 1 
        4  7570 2 2  61 GLY C    C  -5.823  16.594   6.538 1.00 . B B .  59 GLY C    1 1 
        4  7571 2 2  61 GLY CA   C  -7.053  16.390   5.687 1.00 . B B .  59 GLY CA   1 1 
        4  7572 2 2  61 GLY H    H  -6.049  15.241   4.218 1.00 . B B .  59 GLY H    1 1 
        4  7573 2 2  61 GLY HA2  H  -7.264  17.301   5.147 1.00 . B B .  59 GLY HA2  1 1 
        4  7574 2 2  61 GLY HA3  H  -7.890  16.160   6.330 1.00 . B B .  59 GLY HA3  1 1 
        4  7575 2 2  61 GLY N    N  -6.878  15.309   4.736 1.00 . B B .  59 GLY N    1 1 
        4  7576 2 2  61 GLY O    O  -5.474  17.723   6.879 1.00 . B B .  59 GLY O    1 1 
        4  7577 2 2  62 LYS C    C  -2.798  16.034   6.814 1.00 . B B .  60 LYS C    1 1 
        4  7578 2 2  62 LYS CA   C  -3.951  15.566   7.688 1.00 . B B .  60 LYS CA   1 1 
        4  7579 2 2  62 LYS CB   C  -3.590  14.194   8.278 1.00 . B B .  60 LYS CB   1 1 
        4  7580 2 2  62 LYS CD   C  -3.970  12.731  10.301 1.00 . B B .  60 LYS CD   1 1 
        4  7581 2 2  62 LYS CE   C  -3.293  11.488   9.718 1.00 . B B .  60 LYS CE   1 1 
        4  7582 2 2  62 LYS CG   C  -4.620  13.612   9.232 1.00 . B B .  60 LYS CG   1 1 
        4  7583 2 2  62 LYS H    H  -5.502  14.624   6.600 1.00 . B B .  60 LYS H    1 1 
        4  7584 2 2  62 LYS HA   H  -4.105  16.274   8.489 1.00 . B B .  60 LYS HA   1 1 
        4  7585 2 2  62 LYS HB2  H  -3.461  13.496   7.464 1.00 . B B .  60 LYS HB2  1 1 
        4  7586 2 2  62 LYS HB3  H  -2.653  14.283   8.808 1.00 . B B .  60 LYS HB3  1 1 
        4  7587 2 2  62 LYS HD2  H  -3.227  13.312  10.824 1.00 . B B .  60 LYS HD2  1 1 
        4  7588 2 2  62 LYS HD3  H  -4.733  12.416  10.999 1.00 . B B .  60 LYS HD3  1 1 
        4  7589 2 2  62 LYS HE2  H  -3.231  10.731  10.492 1.00 . B B .  60 LYS HE2  1 1 
        4  7590 2 2  62 LYS HE3  H  -3.893  11.110   8.903 1.00 . B B .  60 LYS HE3  1 1 
        4  7591 2 2  62 LYS HG2  H  -5.142  14.422   9.718 1.00 . B B .  60 LYS HG2  1 1 
        4  7592 2 2  62 LYS HG3  H  -5.323  13.018   8.668 1.00 . B B .  60 LYS HG3  1 1 
        4  7593 2 2  62 LYS HZ1  H  -1.952  12.482   8.470 1.00 . B B .  60 LYS HZ1  1 1 
        4  7594 2 2  62 LYS HZ2  H  -1.493  10.899   8.837 1.00 . B B .  60 LYS HZ2  1 1 
        4  7595 2 2  62 LYS HZ3  H  -1.316  12.124  10.000 1.00 . B B .  60 LYS HZ3  1 1 
        4  7596 2 2  62 LYS N    N  -5.166  15.497   6.890 1.00 . B B .  60 LYS N    1 1 
        4  7597 2 2  62 LYS NZ   N  -1.922  11.768   9.220 1.00 . B B .  60 LYS NZ   1 1 
        4  7598 2 2  62 LYS O    O  -2.966  16.233   5.611 1.00 . B B .  60 LYS O    1 1 
        4  7599 2 2  63 ALA C    C   0.119  15.368   5.913 1.00 . B B .  61 ALA C    1 1 
        4  7600 2 2  63 ALA CA   C  -0.437  16.577   6.660 1.00 . B B .  61 ALA CA   1 1 
        4  7601 2 2  63 ALA CB   C   0.612  17.163   7.595 1.00 . B B .  61 ALA CB   1 1 
        4  7602 2 2  63 ALA H    H  -1.547  16.017   8.371 1.00 . B B .  61 ALA H    1 1 
        4  7603 2 2  63 ALA HA   H  -0.726  17.334   5.946 1.00 . B B .  61 ALA HA   1 1 
        4  7604 2 2  63 ALA HB1  H   1.489  17.435   7.027 1.00 . B B .  61 ALA HB1  1 1 
        4  7605 2 2  63 ALA HB2  H   0.879  16.429   8.341 1.00 . B B .  61 ALA HB2  1 1 
        4  7606 2 2  63 ALA HB3  H   0.211  18.040   8.081 1.00 . B B .  61 ALA HB3  1 1 
        4  7607 2 2  63 ALA N    N  -1.622  16.176   7.408 1.00 . B B .  61 ALA N    1 1 
        4  7608 2 2  63 ALA O    O   1.230  15.390   5.387 1.00 . B B .  61 ALA O    1 1 
        4  7609 2 2  64 LYS C    C  -1.580  12.157   5.175 1.00 . B B .  62 LYS C    1 1 
        4  7610 2 2  64 LYS CA   C  -0.346  13.060   5.245 1.00 . B B .  62 LYS CA   1 1 
        4  7611 2 2  64 LYS CB   C   0.783  12.343   6.003 1.00 . B B .  62 LYS CB   1 1 
        4  7612 2 2  64 LYS CD   C   1.317  11.218   8.198 1.00 . B B .  62 LYS CD   1 1 
        4  7613 2 2  64 LYS CE   C   2.762  11.498   8.574 1.00 . B B .  62 LYS CE   1 1 
        4  7614 2 2  64 LYS CG   C   0.657  12.410   7.518 1.00 . B B .  62 LYS CG   1 1 
        4  7615 2 2  64 LYS H    H  -1.560  14.383   6.326 1.00 . B B .  62 LYS H    1 1 
        4  7616 2 2  64 LYS HA   H  -0.015  13.282   4.241 1.00 . B B .  62 LYS HA   1 1 
        4  7617 2 2  64 LYS HB2  H   0.790  11.304   5.713 1.00 . B B .  62 LYS HB2  1 1 
        4  7618 2 2  64 LYS HB3  H   1.725  12.790   5.724 1.00 . B B .  62 LYS HB3  1 1 
        4  7619 2 2  64 LYS HD2  H   0.766  10.980   9.095 1.00 . B B .  62 LYS HD2  1 1 
        4  7620 2 2  64 LYS HD3  H   1.288  10.372   7.525 1.00 . B B .  62 LYS HD3  1 1 
        4  7621 2 2  64 LYS HE2  H   3.383  11.343   7.704 1.00 . B B .  62 LYS HE2  1 1 
        4  7622 2 2  64 LYS HE3  H   2.846  12.525   8.898 1.00 . B B .  62 LYS HE3  1 1 
        4  7623 2 2  64 LYS HG2  H   1.127  13.316   7.869 1.00 . B B .  62 LYS HG2  1 1 
        4  7624 2 2  64 LYS HG3  H  -0.392  12.426   7.779 1.00 . B B .  62 LYS HG3  1 1 
        4  7625 2 2  64 LYS HZ1  H   4.241  10.759   9.851 1.00 . B B .  62 LYS HZ1  1 1 
        4  7626 2 2  64 LYS HZ2  H   3.094   9.604   9.396 1.00 . B B .  62 LYS HZ2  1 1 
        4  7627 2 2  64 LYS HZ3  H   2.692  10.796  10.546 1.00 . B B .  62 LYS HZ3  1 1 
        4  7628 2 2  64 LYS N    N  -0.687  14.309   5.895 1.00 . B B .  62 LYS N    1 1 
        4  7629 2 2  64 LYS NZ   N   3.229  10.606   9.667 1.00 . B B .  62 LYS NZ   1 1 
        4  7630 2 2  64 LYS O    O  -2.343  12.063   6.141 1.00 . B B .  62 LYS O    1 1 
        4  7631 2 2  65 ILE C    C  -2.306   9.216   3.819 1.00 . B B .  63 ILE C    1 1 
        4  7632 2 2  65 ILE CA   C  -2.899  10.613   3.806 1.00 . B B .  63 ILE CA   1 1 
        4  7633 2 2  65 ILE CB   C  -3.613  10.886   2.459 1.00 . B B .  63 ILE CB   1 1 
        4  7634 2 2  65 ILE CD1  C  -3.433  13.414   2.133 1.00 . B B .  63 ILE CD1  1 1 
        4  7635 2 2  65 ILE CG1  C  -4.321  12.241   2.499 1.00 . B B .  63 ILE CG1  1 1 
        4  7636 2 2  65 ILE CG2  C  -4.605   9.781   2.126 1.00 . B B .  63 ILE CG2  1 1 
        4  7637 2 2  65 ILE H    H  -1.169  11.708   3.277 1.00 . B B .  63 ILE H    1 1 
        4  7638 2 2  65 ILE HA   H  -3.606  10.719   4.619 1.00 . B B .  63 ILE HA   1 1 
        4  7639 2 2  65 ILE HB   H  -2.863  10.906   1.684 1.00 . B B .  63 ILE HB   1 1 
        4  7640 2 2  65 ILE HD11 H  -2.565  13.424   2.776 1.00 . B B .  63 ILE HD11 1 1 
        4  7641 2 2  65 ILE HD12 H  -3.982  14.335   2.255 1.00 . B B .  63 ILE HD12 1 1 
        4  7642 2 2  65 ILE HD13 H  -3.116  13.319   1.105 1.00 . B B .  63 ILE HD13 1 1 
        4  7643 2 2  65 ILE HG12 H  -5.147  12.225   1.806 1.00 . B B .  63 ILE HG12 1 1 
        4  7644 2 2  65 ILE HG13 H  -4.697  12.411   3.498 1.00 . B B .  63 ILE HG13 1 1 
        4  7645 2 2  65 ILE HG21 H  -5.050   9.976   1.162 1.00 . B B .  63 ILE HG21 1 1 
        4  7646 2 2  65 ILE HG22 H  -5.378   9.750   2.880 1.00 . B B .  63 ILE HG22 1 1 
        4  7647 2 2  65 ILE HG23 H  -4.090   8.832   2.099 1.00 . B B .  63 ILE HG23 1 1 
        4  7648 2 2  65 ILE N    N  -1.789  11.542   4.020 1.00 . B B .  63 ILE N    1 1 
        4  7649 2 2  65 ILE O    O  -1.167   9.058   3.393 1.00 . B B .  63 ILE O    1 1 
        4  7650 2 2  66 GLN C    C  -3.262   5.682   4.079 1.00 . B B .  64 GLN C    1 1 
        4  7651 2 2  66 GLN CA   C  -2.359   6.881   4.344 1.00 . B B .  64 GLN CA   1 1 
        4  7652 2 2  66 GLN CB   C  -1.699   6.668   5.710 1.00 . B B .  64 GLN CB   1 1 
        4  7653 2 2  66 GLN CD   C  -1.515   8.603   7.306 1.00 . B B .  64 GLN CD   1 1 
        4  7654 2 2  66 GLN CG   C  -0.838   7.818   6.203 1.00 . B B .  64 GLN CG   1 1 
        4  7655 2 2  66 GLN H    H  -3.958   8.294   4.562 1.00 . B B .  64 GLN H    1 1 
        4  7656 2 2  66 GLN HA   H  -1.580   6.884   3.599 1.00 . B B .  64 GLN HA   1 1 
        4  7657 2 2  66 GLN HB2  H  -2.478   6.505   6.434 1.00 . B B .  64 GLN HB2  1 1 
        4  7658 2 2  66 GLN HB3  H  -1.082   5.784   5.659 1.00 . B B .  64 GLN HB3  1 1 
        4  7659 2 2  66 GLN HE21 H  -2.346   6.951   8.014 1.00 . B B .  64 GLN HE21 1 1 
        4  7660 2 2  66 GLN HE22 H  -2.732   8.405   8.854 1.00 . B B .  64 GLN HE22 1 1 
        4  7661 2 2  66 GLN HG2  H   0.092   7.420   6.582 1.00 . B B .  64 GLN HG2  1 1 
        4  7662 2 2  66 GLN HG3  H  -0.636   8.482   5.377 1.00 . B B .  64 GLN HG3  1 1 
        4  7663 2 2  66 GLN N    N  -3.015   8.187   4.287 1.00 . B B .  64 GLN N    1 1 
        4  7664 2 2  66 GLN NE2  N  -2.269   7.917   8.145 1.00 . B B .  64 GLN NE2  1 1 
        4  7665 2 2  66 GLN O    O  -4.487   5.755   4.134 1.00 . B B .  64 GLN O    1 1 
        4  7666 2 2  66 GLN OE1  O  -1.350   9.809   7.421 1.00 . B B .  64 GLN OE1  1 1 
        4  7667 2 2  67 LEU C    C  -2.303   2.251   4.275 1.00 . B B .  65 LEU C    1 1 
        4  7668 2 2  67 LEU CA   C  -3.186   3.271   3.562 1.00 . B B .  65 LEU CA   1 1 
        4  7669 2 2  67 LEU CB   C  -3.194   2.950   2.079 1.00 . B B .  65 LEU CB   1 1 
        4  7670 2 2  67 LEU CD1  C  -5.505   2.499   1.257 1.00 . B B .  65 LEU CD1  1 1 
        4  7671 2 2  67 LEU CD2  C  -3.607   1.049   0.533 1.00 . B B .  65 LEU CD2  1 1 
        4  7672 2 2  67 LEU CG   C  -4.190   1.880   1.654 1.00 . B B .  65 LEU CG   1 1 
        4  7673 2 2  67 LEU H    H  -1.607   4.645   3.726 1.00 . B B .  65 LEU H    1 1 
        4  7674 2 2  67 LEU HA   H  -4.188   3.253   3.961 1.00 . B B .  65 LEU HA   1 1 
        4  7675 2 2  67 LEU HB2  H  -3.418   3.858   1.541 1.00 . B B .  65 LEU HB2  1 1 
        4  7676 2 2  67 LEU HB3  H  -2.205   2.620   1.798 1.00 . B B .  65 LEU HB3  1 1 
        4  7677 2 2  67 LEU HD11 H  -6.275   1.747   1.298 1.00 . B B .  65 LEU HD11 1 1 
        4  7678 2 2  67 LEU HD12 H  -5.433   2.889   0.253 1.00 . B B .  65 LEU HD12 1 1 
        4  7679 2 2  67 LEU HD13 H  -5.745   3.298   1.941 1.00 . B B .  65 LEU HD13 1 1 
        4  7680 2 2  67 LEU HD21 H  -4.385   0.458   0.080 1.00 . B B .  65 LEU HD21 1 1 
        4  7681 2 2  67 LEU HD22 H  -2.842   0.397   0.930 1.00 . B B .  65 LEU HD22 1 1 
        4  7682 2 2  67 LEU HD23 H  -3.171   1.703  -0.208 1.00 . B B .  65 LEU HD23 1 1 
        4  7683 2 2  67 LEU HG   H  -4.392   1.229   2.491 1.00 . B B .  65 LEU HG   1 1 
        4  7684 2 2  67 LEU N    N  -2.587   4.576   3.797 1.00 . B B .  65 LEU N    1 1 
        4  7685 2 2  67 LEU O    O  -1.141   2.116   3.922 1.00 . B B .  65 LEU O    1 1 
        4  7686 2 2  68 GLN C    C  -2.454  -0.817   5.962 1.00 . B B .  66 GLN C    1 1 
        4  7687 2 2  68 GLN CA   C  -1.943   0.606   5.981 1.00 . B B .  66 GLN CA   1 1 
        4  7688 2 2  68 GLN CB   C  -1.718   1.056   7.427 1.00 . B B .  66 GLN CB   1 1 
        4  7689 2 2  68 GLN CD   C  -2.350   0.565   9.814 1.00 . B B .  66 GLN CD   1 1 
        4  7690 2 2  68 GLN CG   C  -2.830   0.675   8.381 1.00 . B B .  66 GLN CG   1 1 
        4  7691 2 2  68 GLN H    H  -3.761   1.599   5.490 1.00 . B B .  66 GLN H    1 1 
        4  7692 2 2  68 GLN HA   H  -0.988   0.619   5.477 1.00 . B B .  66 GLN HA   1 1 
        4  7693 2 2  68 GLN HB2  H  -0.803   0.614   7.788 1.00 . B B .  66 GLN HB2  1 1 
        4  7694 2 2  68 GLN HB3  H  -1.616   2.131   7.441 1.00 . B B .  66 GLN HB3  1 1 
        4  7695 2 2  68 GLN HE21 H  -2.863   2.450  10.176 1.00 . B B .  66 GLN HE21 1 1 
        4  7696 2 2  68 GLN HE22 H  -2.178   1.595  11.509 1.00 . B B .  66 GLN HE22 1 1 
        4  7697 2 2  68 GLN HG2  H  -3.602   1.428   8.333 1.00 . B B .  66 GLN HG2  1 1 
        4  7698 2 2  68 GLN HG3  H  -3.235  -0.278   8.078 1.00 . B B .  66 GLN HG3  1 1 
        4  7699 2 2  68 GLN N    N  -2.808   1.535   5.263 1.00 . B B .  66 GLN N    1 1 
        4  7700 2 2  68 GLN NE2  N  -2.474   1.646  10.571 1.00 . B B .  66 GLN NE2  1 1 
        4  7701 2 2  68 GLN O    O  -3.660  -1.069   5.917 1.00 . B B .  66 GLN O    1 1 
        4  7702 2 2  68 GLN OE1  O  -1.892  -0.487  10.238 1.00 . B B .  66 GLN OE1  1 1 
        4  7703 2 2  69 LEU C    C  -1.417  -3.763   7.346 1.00 . B B .  67 LEU C    1 1 
        4  7704 2 2  69 LEU CA   C  -1.805  -3.147   6.013 1.00 . B B .  67 LEU CA   1 1 
        4  7705 2 2  69 LEU CB   C  -1.042  -3.849   4.891 1.00 . B B .  67 LEU CB   1 1 
        4  7706 2 2  69 LEU CD1  C   0.379  -3.508   2.861 1.00 . B B .  67 LEU CD1  1 1 
        4  7707 2 2  69 LEU CD2  C  -2.071  -3.019   2.765 1.00 . B B .  67 LEU CD2  1 1 
        4  7708 2 2  69 LEU CG   C  -0.826  -3.007   3.639 1.00 . B B .  67 LEU CG   1 1 
        4  7709 2 2  69 LEU H    H  -0.569  -1.447   6.050 1.00 . B B .  67 LEU H    1 1 
        4  7710 2 2  69 LEU HA   H  -2.865  -3.273   5.857 1.00 . B B .  67 LEU HA   1 1 
        4  7711 2 2  69 LEU HB2  H  -0.074  -4.146   5.272 1.00 . B B .  67 LEU HB2  1 1 
        4  7712 2 2  69 LEU HB3  H  -1.587  -4.737   4.612 1.00 . B B .  67 LEU HB3  1 1 
        4  7713 2 2  69 LEU HD11 H   0.539  -2.876   2.001 1.00 . B B .  67 LEU HD11 1 1 
        4  7714 2 2  69 LEU HD12 H   0.201  -4.522   2.534 1.00 . B B .  67 LEU HD12 1 1 
        4  7715 2 2  69 LEU HD13 H   1.253  -3.482   3.495 1.00 . B B .  67 LEU HD13 1 1 
        4  7716 2 2  69 LEU HD21 H  -1.896  -2.422   1.882 1.00 . B B .  67 LEU HD21 1 1 
        4  7717 2 2  69 LEU HD22 H  -2.903  -2.607   3.317 1.00 . B B .  67 LEU HD22 1 1 
        4  7718 2 2  69 LEU HD23 H  -2.299  -4.034   2.474 1.00 . B B .  67 LEU HD23 1 1 
        4  7719 2 2  69 LEU HG   H  -0.636  -1.988   3.937 1.00 . B B .  67 LEU HG   1 1 
        4  7720 2 2  69 LEU N    N  -1.509  -1.735   6.014 1.00 . B B .  67 LEU N    1 1 
        4  7721 2 2  69 LEU O    O  -0.255  -3.722   7.746 1.00 . B B .  67 LEU O    1 1 
        4  7722 2 2  70 VAL C    C  -1.855  -6.402   9.002 1.00 . B B .  68 VAL C    1 1 
        4  7723 2 2  70 VAL CA   C  -2.181  -4.960   9.304 1.00 . B B .  68 VAL CA   1 1 
        4  7724 2 2  70 VAL CB   C  -3.428  -4.899  10.215 1.00 . B B .  68 VAL CB   1 1 
        4  7725 2 2  70 VAL CG1  C  -3.147  -5.546  11.565 1.00 . B B .  68 VAL CG1  1 1 
        4  7726 2 2  70 VAL CG2  C  -3.898  -3.462  10.393 1.00 . B B .  68 VAL CG2  1 1 
        4  7727 2 2  70 VAL H    H  -3.308  -4.260   7.659 1.00 . B B .  68 VAL H    1 1 
        4  7728 2 2  70 VAL HA   H  -1.349  -4.500   9.808 1.00 . B B .  68 VAL HA   1 1 
        4  7729 2 2  70 VAL HB   H  -4.220  -5.456   9.736 1.00 . B B .  68 VAL HB   1 1 
        4  7730 2 2  70 VAL HG11 H  -4.068  -5.637  12.121 1.00 . B B .  68 VAL HG11 1 1 
        4  7731 2 2  70 VAL HG12 H  -2.450  -4.934  12.119 1.00 . B B .  68 VAL HG12 1 1 
        4  7732 2 2  70 VAL HG13 H  -2.721  -6.527  11.412 1.00 . B B .  68 VAL HG13 1 1 
        4  7733 2 2  70 VAL HG21 H  -4.141  -3.041   9.427 1.00 . B B .  68 VAL HG21 1 1 
        4  7734 2 2  70 VAL HG22 H  -3.115  -2.880  10.853 1.00 . B B .  68 VAL HG22 1 1 
        4  7735 2 2  70 VAL HG23 H  -4.776  -3.446  11.022 1.00 . B B .  68 VAL HG23 1 1 
        4  7736 2 2  70 VAL N    N  -2.402  -4.293   8.033 1.00 . B B .  68 VAL N    1 1 
        4  7737 2 2  70 VAL O    O  -2.709  -7.131   8.529 1.00 . B B .  68 VAL O    1 1 
        4  7738 2 2  71 LEU C    C  -0.577  -9.113  10.079 1.00 . B B .  69 LEU C    1 1 
        4  7739 2 2  71 LEU CA   C  -0.247  -8.183   8.922 1.00 . B B .  69 LEU CA   1 1 
        4  7740 2 2  71 LEU CB   C   1.234  -8.270   8.568 1.00 . B B .  69 LEU CB   1 1 
        4  7741 2 2  71 LEU CD1  C   3.135  -7.533   7.109 1.00 . B B .  69 LEU CD1  1 1 
        4  7742 2 2  71 LEU CD2  C   0.799  -6.962   6.454 1.00 . B B .  69 LEU CD2  1 1 
        4  7743 2 2  71 LEU CG   C   1.749  -7.181   7.622 1.00 . B B .  69 LEU CG   1 1 
        4  7744 2 2  71 LEU H    H   0.034  -6.202   9.628 1.00 . B B .  69 LEU H    1 1 
        4  7745 2 2  71 LEU HA   H  -0.818  -8.484   8.063 1.00 . B B .  69 LEU HA   1 1 
        4  7746 2 2  71 LEU HB2  H   1.806  -8.228   9.483 1.00 . B B .  69 LEU HB2  1 1 
        4  7747 2 2  71 LEU HB3  H   1.402  -9.226   8.100 1.00 . B B .  69 LEU HB3  1 1 
        4  7748 2 2  71 LEU HD11 H   3.823  -7.591   7.940 1.00 . B B .  69 LEU HD11 1 1 
        4  7749 2 2  71 LEU HD12 H   3.468  -6.773   6.418 1.00 . B B .  69 LEU HD12 1 1 
        4  7750 2 2  71 LEU HD13 H   3.101  -8.487   6.604 1.00 . B B .  69 LEU HD13 1 1 
        4  7751 2 2  71 LEU HD21 H   1.168  -6.154   5.840 1.00 . B B .  69 LEU HD21 1 1 
        4  7752 2 2  71 LEU HD22 H  -0.181  -6.708   6.832 1.00 . B B .  69 LEU HD22 1 1 
        4  7753 2 2  71 LEU HD23 H   0.738  -7.864   5.866 1.00 . B B .  69 LEU HD23 1 1 
        4  7754 2 2  71 LEU HG   H   1.817  -6.256   8.170 1.00 . B B .  69 LEU HG   1 1 
        4  7755 2 2  71 LEU N    N  -0.627  -6.816   9.231 1.00 . B B .  69 LEU N    1 1 
        4  7756 2 2  71 LEU O    O  -0.647  -8.676  11.229 1.00 . B B .  69 LEU O    1 1 
        4  7757 2 2  72 HIS C    C   0.033 -11.526  11.811 1.00 . B B .  70 HIS C    1 1 
        4  7758 2 2  72 HIS CA   C  -1.124 -11.373  10.830 1.00 . B B .  70 HIS CA   1 1 
        4  7759 2 2  72 HIS CB   C  -1.471 -12.768  10.282 1.00 . B B .  70 HIS CB   1 1 
        4  7760 2 2  72 HIS CD2  C  -1.201 -12.812   7.721 1.00 . B B .  70 HIS CD2  1 1 
        4  7761 2 2  72 HIS CE1  C  -3.265 -13.000   7.123 1.00 . B B .  70 HIS CE1  1 1 
        4  7762 2 2  72 HIS CG   C  -1.930 -12.821   8.858 1.00 . B B .  70 HIS CG   1 1 
        4  7763 2 2  72 HIS H    H  -0.752 -10.685   8.833 1.00 . B B .  70 HIS H    1 1 
        4  7764 2 2  72 HIS HA   H  -1.979 -10.990  11.370 1.00 . B B .  70 HIS HA   1 1 
        4  7765 2 2  72 HIS HB2  H  -0.594 -13.392  10.359 1.00 . B B .  70 HIS HB2  1 1 
        4  7766 2 2  72 HIS HB3  H  -2.252 -13.191  10.896 1.00 . B B .  70 HIS HB3  1 1 
        4  7767 2 2  72 HIS HD1  H  -4.042 -12.974   9.051 1.00 . B B .  70 HIS HD1  1 1 
        4  7768 2 2  72 HIS HD2  H  -0.126 -12.731   7.658 1.00 . B B .  70 HIS HD2  1 1 
        4  7769 2 2  72 HIS HE1  H  -4.154 -13.102   6.523 1.00 . B B .  70 HIS HE1  1 1 
        4  7770 2 2  72 HIS N    N  -0.795 -10.396   9.779 1.00 . B B .  70 HIS N    1 1 
        4  7771 2 2  72 HIS ND1  N  -3.249 -12.940   8.461 1.00 . B B .  70 HIS ND1  1 1 
        4  7772 2 2  72 HIS NE2  N  -2.051 -12.926   6.633 1.00 . B B .  70 HIS NE2  1 1 
        4  7773 2 2  72 HIS O    O  -0.149 -12.030  12.916 1.00 . B B .  70 HIS O    1 1 
        4  7774 2 2  73 ALA C    C   2.313 -10.223  13.415 1.00 . B B .  71 ALA C    1 1 
        4  7775 2 2  73 ALA CA   C   2.406 -11.189  12.239 1.00 . B B .  71 ALA CA   1 1 
        4  7776 2 2  73 ALA CB   C   3.658 -10.916  11.421 1.00 . B B .  71 ALA CB   1 1 
        4  7777 2 2  73 ALA H    H   1.302 -10.705  10.503 1.00 . B B .  71 ALA H    1 1 
        4  7778 2 2  73 ALA HA   H   2.465 -12.199  12.620 1.00 . B B .  71 ALA HA   1 1 
        4  7779 2 2  73 ALA HB1  H   4.528 -10.999  12.055 1.00 . B B .  71 ALA HB1  1 1 
        4  7780 2 2  73 ALA HB2  H   3.608  -9.919  11.007 1.00 . B B .  71 ALA HB2  1 1 
        4  7781 2 2  73 ALA HB3  H   3.728 -11.636  10.618 1.00 . B B .  71 ALA HB3  1 1 
        4  7782 2 2  73 ALA N    N   1.221 -11.099  11.396 1.00 . B B .  71 ALA N    1 1 
        4  7783 2 2  73 ALA O    O   3.029 -10.365  14.406 1.00 . B B .  71 ALA O    1 1 
        4  7784 2 2  74 GLY C    C   1.834  -6.928  14.006 1.00 . B B .  72 GLY C    1 1 
        4  7785 2 2  74 GLY CA   C   1.253  -8.275  14.364 1.00 . B B .  72 GLY CA   1 1 
        4  7786 2 2  74 GLY H    H   0.881  -9.175  12.482 1.00 . B B .  72 GLY H    1 1 
        4  7787 2 2  74 GLY HA2  H   0.199  -8.159  14.565 1.00 . B B .  72 GLY HA2  1 1 
        4  7788 2 2  74 GLY HA3  H   1.743  -8.641  15.253 1.00 . B B .  72 GLY HA3  1 1 
        4  7789 2 2  74 GLY N    N   1.425  -9.243  13.301 1.00 . B B .  72 GLY N    1 1 
        4  7790 2 2  74 GLY O    O   1.699  -5.963  14.758 1.00 . B B .  72 GLY O    1 1 
        4  7791 2 2  75 ASP C    C   2.150  -4.916  11.422 1.00 . B B .  73 ASP C    1 1 
        4  7792 2 2  75 ASP CA   C   3.090  -5.623  12.391 1.00 . B B .  73 ASP CA   1 1 
        4  7793 2 2  75 ASP CB   C   4.447  -5.890  11.736 1.00 . B B .  73 ASP CB   1 1 
        4  7794 2 2  75 ASP CG   C   4.325  -6.620  10.417 1.00 . B B .  73 ASP CG   1 1 
        4  7795 2 2  75 ASP H    H   2.556  -7.668  12.294 1.00 . B B .  73 ASP H    1 1 
        4  7796 2 2  75 ASP HA   H   3.235  -4.988  13.253 1.00 . B B .  73 ASP HA   1 1 
        4  7797 2 2  75 ASP HB2  H   4.944  -4.948  11.558 1.00 . B B .  73 ASP HB2  1 1 
        4  7798 2 2  75 ASP HB3  H   5.048  -6.488  12.404 1.00 . B B .  73 ASP HB3  1 1 
        4  7799 2 2  75 ASP N    N   2.486  -6.863  12.855 1.00 . B B .  73 ASP N    1 1 
        4  7800 2 2  75 ASP O    O   1.199  -5.519  10.915 1.00 . B B .  73 ASP O    1 1 
        4  7801 2 2  75 ASP OD1  O   3.908  -7.801  10.427 1.00 . B B .  73 ASP OD1  1 1 
        4  7802 2 2  75 ASP OD2  O   4.650  -6.016   9.376 1.00 . B B .  73 ASP OD2  1 1 
        4  7803 2 2  76 THR C    C   2.381  -1.976   9.360 1.00 . B B .  74 THR C    1 1 
        4  7804 2 2  76 THR CA   C   1.556  -2.856  10.294 1.00 . B B .  74 THR CA   1 1 
        4  7805 2 2  76 THR CB   C   0.619  -1.948  11.116 1.00 . B B .  74 THR CB   1 1 
        4  7806 2 2  76 THR CG2  C  -0.379  -2.764  11.928 1.00 . B B .  74 THR CG2  1 1 
        4  7807 2 2  76 THR H    H   3.179  -3.216  11.593 1.00 . B B .  74 THR H    1 1 
        4  7808 2 2  76 THR HA   H   0.952  -3.536   9.706 1.00 . B B .  74 THR HA   1 1 
        4  7809 2 2  76 THR HB   H   0.071  -1.311  10.436 1.00 . B B .  74 THR HB   1 1 
        4  7810 2 2  76 THR HG1  H   2.004  -0.592  11.486 1.00 . B B .  74 THR HG1  1 1 
        4  7811 2 2  76 THR HG21 H   0.153  -3.497  12.517 1.00 . B B .  74 THR HG21 1 1 
        4  7812 2 2  76 THR HG22 H  -1.060  -3.266  11.260 1.00 . B B .  74 THR HG22 1 1 
        4  7813 2 2  76 THR HG23 H  -0.932  -2.108  12.582 1.00 . B B .  74 THR HG23 1 1 
        4  7814 2 2  76 THR N    N   2.403  -3.641  11.177 1.00 . B B .  74 THR N    1 1 
        4  7815 2 2  76 THR O    O   3.316  -1.299   9.794 1.00 . B B .  74 THR O    1 1 
        4  7816 2 2  76 THR OG1  O   1.393  -1.129  12.003 1.00 . B B .  74 THR OG1  1 1 
        4  7817 2 2  77 THR C    C   1.819  -0.025   6.649 1.00 . B B .  75 THR C    1 1 
        4  7818 2 2  77 THR CA   C   2.724  -1.174   7.096 1.00 . B B .  75 THR CA   1 1 
        4  7819 2 2  77 THR CB   C   3.116  -2.017   5.867 1.00 . B B .  75 THR CB   1 1 
        4  7820 2 2  77 THR CG2  C   4.531  -1.694   5.414 1.00 . B B .  75 THR CG2  1 1 
        4  7821 2 2  77 THR H    H   1.309  -2.583   7.790 1.00 . B B .  75 THR H    1 1 
        4  7822 2 2  77 THR HA   H   3.622  -0.776   7.543 1.00 . B B .  75 THR HA   1 1 
        4  7823 2 2  77 THR HB   H   2.433  -1.789   5.061 1.00 . B B .  75 THR HB   1 1 
        4  7824 2 2  77 THR HG1  H   3.644  -3.635   6.879 1.00 . B B .  75 THR HG1  1 1 
        4  7825 2 2  77 THR HG21 H   5.216  -1.848   6.235 1.00 . B B .  75 THR HG21 1 1 
        4  7826 2 2  77 THR HG22 H   4.580  -0.663   5.094 1.00 . B B .  75 THR HG22 1 1 
        4  7827 2 2  77 THR HG23 H   4.804  -2.340   4.592 1.00 . B B .  75 THR HG23 1 1 
        4  7828 2 2  77 THR N    N   2.037  -1.991   8.083 1.00 . B B .  75 THR N    1 1 
        4  7829 2 2  77 THR O    O   0.928  -0.225   5.823 1.00 . B B .  75 THR O    1 1 
        4  7830 2 2  77 THR OG1  O   3.015  -3.414   6.182 1.00 . B B .  75 THR OG1  1 1 
        4  7831 2 2  78 ASN C    C   1.865   3.084   5.699 1.00 . B B .  76 ASN C    1 1 
        4  7832 2 2  78 ASN CA   C   1.202   2.319   6.838 1.00 . B B .  76 ASN CA   1 1 
        4  7833 2 2  78 ASN CB   C   0.917   3.271   8.035 1.00 . B B .  76 ASN CB   1 1 
        4  7834 2 2  78 ASN CG   C   0.877   2.601   9.413 1.00 . B B .  76 ASN CG   1 1 
        4  7835 2 2  78 ASN H    H   2.733   1.281   7.872 1.00 . B B .  76 ASN H    1 1 
        4  7836 2 2  78 ASN HA   H   0.261   1.931   6.476 1.00 . B B .  76 ASN HA   1 1 
        4  7837 2 2  78 ASN HB2  H   1.656   4.045   8.063 1.00 . B B .  76 ASN HB2  1 1 
        4  7838 2 2  78 ASN HB3  H  -0.045   3.734   7.870 1.00 . B B .  76 ASN HB3  1 1 
        4  7839 2 2  78 ASN HD21 H  -0.473   3.918  10.038 1.00 . B B .  76 ASN HD21 1 1 
        4  7840 2 2  78 ASN HD22 H   0.000   2.728  11.194 1.00 . B B .  76 ASN HD22 1 1 
        4  7841 2 2  78 ASN N    N   2.025   1.170   7.203 1.00 . B B .  76 ASN N    1 1 
        4  7842 2 2  78 ASN ND2  N   0.052   3.139  10.302 1.00 . B B .  76 ASN ND2  1 1 
        4  7843 2 2  78 ASN O    O   2.978   3.584   5.835 1.00 . B B .  76 ASN O    1 1 
        4  7844 2 2  78 ASN OD1  O   1.584   1.634   9.690 1.00 . B B .  76 ASN OD1  1 1 
        4  7845 2 2  79 PHE C    C   1.172   5.266   3.340 1.00 . B B .  77 PHE C    1 1 
        4  7846 2 2  79 PHE CA   C   1.677   3.835   3.385 1.00 . B B .  77 PHE CA   1 1 
        4  7847 2 2  79 PHE CB   C   1.269   3.088   2.115 1.00 . B B .  77 PHE CB   1 1 
        4  7848 2 2  79 PHE CD1  C   3.555   2.293   1.481 1.00 . B B .  77 PHE CD1  1 1 
        4  7849 2 2  79 PHE CD2  C   1.809   0.679   1.655 1.00 . B B .  77 PHE CD2  1 1 
        4  7850 2 2  79 PHE CE1  C   4.445   1.299   1.137 1.00 . B B .  77 PHE CE1  1 1 
        4  7851 2 2  79 PHE CE2  C   2.699  -0.322   1.310 1.00 . B B .  77 PHE CE2  1 1 
        4  7852 2 2  79 PHE CG   C   2.228   1.996   1.743 1.00 . B B .  77 PHE CG   1 1 
        4  7853 2 2  79 PHE CZ   C   4.019  -0.011   1.051 1.00 . B B .  77 PHE CZ   1 1 
        4  7854 2 2  79 PHE H    H   0.277   2.742   4.540 1.00 . B B .  77 PHE H    1 1 
        4  7855 2 2  79 PHE HA   H   2.752   3.847   3.445 1.00 . B B .  77 PHE HA   1 1 
        4  7856 2 2  79 PHE HB2  H   0.296   2.643   2.263 1.00 . B B .  77 PHE HB2  1 1 
        4  7857 2 2  79 PHE HB3  H   1.222   3.787   1.293 1.00 . B B .  77 PHE HB3  1 1 
        4  7858 2 2  79 PHE HD1  H   3.892   3.316   1.547 1.00 . B B .  77 PHE HD1  1 1 
        4  7859 2 2  79 PHE HD2  H   0.775   0.435   1.857 1.00 . B B .  77 PHE HD2  1 1 
        4  7860 2 2  79 PHE HE1  H   5.478   1.546   0.932 1.00 . B B .  77 PHE HE1  1 1 
        4  7861 2 2  79 PHE HE2  H   2.363  -1.344   1.240 1.00 . B B .  77 PHE HE2  1 1 
        4  7862 2 2  79 PHE HZ   H   4.717  -0.791   0.782 1.00 . B B .  77 PHE HZ   1 1 
        4  7863 2 2  79 PHE N    N   1.173   3.152   4.571 1.00 . B B .  77 PHE N    1 1 
        4  7864 2 2  79 PHE O    O  -0.031   5.504   3.299 1.00 . B B .  77 PHE O    1 1 
        4  7865 2 2  80 HIS C    C   1.747   8.194   1.911 1.00 . B B .  78 HIS C    1 1 
        4  7866 2 2  80 HIS CA   C   1.777   7.621   3.334 1.00 . B B .  78 HIS CA   1 1 
        4  7867 2 2  80 HIS CB   C   2.814   8.336   4.227 1.00 . B B .  78 HIS CB   1 1 
        4  7868 2 2  80 HIS CD2  C   2.201  10.731   3.379 1.00 . B B .  78 HIS CD2  1 1 
        4  7869 2 2  80 HIS CE1  C   3.762  11.846   4.373 1.00 . B B .  78 HIS CE1  1 1 
        4  7870 2 2  80 HIS CG   C   2.929   9.833   4.093 1.00 . B B .  78 HIS CG   1 1 
        4  7871 2 2  80 HIS H    H   3.046   5.939   3.343 1.00 . B B .  78 HIS H    1 1 
        4  7872 2 2  80 HIS HA   H   0.799   7.739   3.776 1.00 . B B .  78 HIS HA   1 1 
        4  7873 2 2  80 HIS HB2  H   2.573   8.128   5.257 1.00 . B B .  78 HIS HB2  1 1 
        4  7874 2 2  80 HIS HB3  H   3.787   7.915   4.015 1.00 . B B .  78 HIS HB3  1 1 
        4  7875 2 2  80 HIS HD1  H   4.594  10.206   5.334 1.00 . B B .  78 HIS HD1  1 1 
        4  7876 2 2  80 HIS HD2  H   1.338  10.506   2.768 1.00 . B B .  78 HIS HD2  1 1 
        4  7877 2 2  80 HIS HE1  H   4.399  12.651   4.713 1.00 . B B .  78 HIS HE1  1 1 
        4  7878 2 2  80 HIS N    N   2.099   6.205   3.338 1.00 . B B .  78 HIS N    1 1 
        4  7879 2 2  80 HIS ND1  N   3.914  10.564   4.720 1.00 . B B .  78 HIS ND1  1 1 
        4  7880 2 2  80 HIS NE2  N   2.737  12.003   3.559 1.00 . B B .  78 HIS NE2  1 1 
        4  7881 2 2  80 HIS O    O   2.764   8.253   1.229 1.00 . B B .  78 HIS O    1 1 
        4  7882 2 2  81 PHE C    C   0.604  10.731   0.325 1.00 . B B .  79 PHE C    1 1 
        4  7883 2 2  81 PHE CA   C   0.405   9.229   0.165 1.00 . B B .  79 PHE CA   1 1 
        4  7884 2 2  81 PHE CB   C  -0.993   8.969  -0.421 1.00 . B B .  79 PHE CB   1 1 
        4  7885 2 2  81 PHE CD1  C  -1.336   6.557   0.222 1.00 . B B .  79 PHE CD1  1 1 
        4  7886 2 2  81 PHE CD2  C  -1.591   7.180  -2.064 1.00 . B B .  79 PHE CD2  1 1 
        4  7887 2 2  81 PHE CE1  C  -1.649   5.248  -0.098 1.00 . B B .  79 PHE CE1  1 1 
        4  7888 2 2  81 PHE CE2  C  -1.911   5.876  -2.386 1.00 . B B .  79 PHE CE2  1 1 
        4  7889 2 2  81 PHE CG   C  -1.301   7.537  -0.759 1.00 . B B .  79 PHE CG   1 1 
        4  7890 2 2  81 PHE CZ   C  -1.940   4.910  -1.405 1.00 . B B .  79 PHE CZ   1 1 
        4  7891 2 2  81 PHE H    H  -0.216   8.533   2.067 1.00 . B B .  79 PHE H    1 1 
        4  7892 2 2  81 PHE HA   H   1.160   8.833  -0.497 1.00 . B B .  79 PHE HA   1 1 
        4  7893 2 2  81 PHE HB2  H  -1.739   9.302   0.281 1.00 . B B .  79 PHE HB2  1 1 
        4  7894 2 2  81 PHE HB3  H  -1.093   9.546  -1.329 1.00 . B B .  79 PHE HB3  1 1 
        4  7895 2 2  81 PHE HD1  H  -1.108   6.822   1.245 1.00 . B B .  79 PHE HD1  1 1 
        4  7896 2 2  81 PHE HD2  H  -1.567   7.933  -2.837 1.00 . B B .  79 PHE HD2  1 1 
        4  7897 2 2  81 PHE HE1  H  -1.669   4.493   0.673 1.00 . B B .  79 PHE HE1  1 1 
        4  7898 2 2  81 PHE HE2  H  -2.138   5.614  -3.409 1.00 . B B .  79 PHE HE2  1 1 
        4  7899 2 2  81 PHE HZ   H  -2.201   3.892  -1.661 1.00 . B B .  79 PHE HZ   1 1 
        4  7900 2 2  81 PHE N    N   0.569   8.616   1.477 1.00 . B B .  79 PHE N    1 1 
        4  7901 2 2  81 PHE O    O  -0.255  11.417   0.877 1.00 . B B .  79 PHE O    1 1 
        4  7902 2 2  82 SER C    C   1.674  13.453  -1.254 1.00 . B B .  80 SER C    1 1 
        4  7903 2 2  82 SER CA   C   2.015  12.665   0.006 1.00 . B B .  80 SER CA   1 1 
        4  7904 2 2  82 SER CB   C   3.484  12.881   0.386 1.00 . B B .  80 SER CB   1 1 
        4  7905 2 2  82 SER H    H   2.379  10.663  -0.594 1.00 . B B .  80 SER H    1 1 
        4  7906 2 2  82 SER HA   H   1.398  13.033   0.812 1.00 . B B .  80 SER HA   1 1 
        4  7907 2 2  82 SER HB2  H   3.676  13.941   0.479 1.00 . B B .  80 SER HB2  1 1 
        4  7908 2 2  82 SER HB3  H   3.681  12.398   1.332 1.00 . B B .  80 SER HB3  1 1 
        4  7909 2 2  82 SER HG   H   3.997  11.522  -0.940 1.00 . B B .  80 SER HG   1 1 
        4  7910 2 2  82 SER N    N   1.731  11.245  -0.141 1.00 . B B .  80 SER N    1 1 
        4  7911 2 2  82 SER O    O   2.184  14.554  -1.460 1.00 . B B .  80 SER O    1 1 
        4  7912 2 2  82 SER OG   O   4.364  12.346  -0.591 1.00 . B B .  80 SER OG   1 1 
        4  7913 2 2  83 ASN C    C  -0.779  14.475  -3.019 1.00 . B B .  81 ASN C    1 1 
        4  7914 2 2  83 ASN CA   C   0.429  13.604  -3.306 1.00 . B B .  81 ASN CA   1 1 
        4  7915 2 2  83 ASN CB   C   0.134  12.624  -4.442 1.00 . B B .  81 ASN CB   1 1 
        4  7916 2 2  83 ASN CG   C   0.172  13.296  -5.803 1.00 . B B .  81 ASN CG   1 1 
        4  7917 2 2  83 ASN H    H   0.404  12.038  -1.895 1.00 . B B .  81 ASN H    1 1 
        4  7918 2 2  83 ASN HA   H   1.252  14.241  -3.593 1.00 . B B .  81 ASN HA   1 1 
        4  7919 2 2  83 ASN HB2  H   0.869  11.833  -4.429 1.00 . B B .  81 ASN HB2  1 1 
        4  7920 2 2  83 ASN HB3  H  -0.850  12.201  -4.297 1.00 . B B .  81 ASN HB3  1 1 
        4  7921 2 2  83 ASN HD21 H   0.957  11.664  -6.617 1.00 . B B .  81 ASN HD21 1 1 
        4  7922 2 2  83 ASN HD22 H   0.684  12.987  -7.693 1.00 . B B .  81 ASN HD22 1 1 
        4  7923 2 2  83 ASN N    N   0.810  12.907  -2.097 1.00 . B B .  81 ASN N    1 1 
        4  7924 2 2  83 ASN ND2  N   0.657  12.579  -6.805 1.00 . B B .  81 ASN ND2  1 1 
        4  7925 2 2  83 ASN O    O  -1.898  13.991  -2.939 1.00 . B B .  81 ASN O    1 1 
        4  7926 2 2  83 ASN OD1  O  -0.233  14.448  -5.954 1.00 . B B .  81 ASN OD1  1 1 
        4  7927 2 2  84 GLU C    C  -2.708  16.661  -3.608 1.00 . B B .  82 GLU C    1 1 
        4  7928 2 2  84 GLU CA   C  -1.592  16.720  -2.567 1.00 . B B .  82 GLU CA   1 1 
        4  7929 2 2  84 GLU CB   C  -1.007  18.141  -2.489 1.00 . B B .  82 GLU CB   1 1 
        4  7930 2 2  84 GLU CD   C   1.249  17.898  -3.639 1.00 . B B .  82 GLU CD   1 1 
        4  7931 2 2  84 GLU CG   C  -0.130  18.534  -3.678 1.00 . B B .  82 GLU CG   1 1 
        4  7932 2 2  84 GLU H    H   0.381  16.087  -2.981 1.00 . B B .  82 GLU H    1 1 
        4  7933 2 2  84 GLU HA   H  -2.006  16.462  -1.604 1.00 . B B .  82 GLU HA   1 1 
        4  7934 2 2  84 GLU HB2  H  -1.823  18.846  -2.428 1.00 . B B .  82 GLU HB2  1 1 
        4  7935 2 2  84 GLU HB3  H  -0.412  18.220  -1.591 1.00 . B B .  82 GLU HB3  1 1 
        4  7936 2 2  84 GLU HG2  H  -0.623  18.226  -4.587 1.00 . B B .  82 GLU HG2  1 1 
        4  7937 2 2  84 GLU HG3  H  -0.014  19.609  -3.681 1.00 . B B .  82 GLU HG3  1 1 
        4  7938 2 2  84 GLU N    N  -0.540  15.760  -2.867 1.00 . B B .  82 GLU N    1 1 
        4  7939 2 2  84 GLU O    O  -3.870  16.945  -3.311 1.00 . B B .  82 GLU O    1 1 
        4  7940 2 2  84 GLU OE1  O   2.124  18.391  -2.904 1.00 . B B .  82 GLU OE1  1 1 
        4  7941 2 2  84 GLU OE2  O   1.457  16.875  -4.329 1.00 . B B .  82 GLU OE2  1 1 
        4  7942 2 2  85 SER C    C  -4.016  14.824  -5.983 1.00 . B B .  83 SER C    1 1 
        4  7943 2 2  85 SER CA   C  -3.316  16.188  -5.901 1.00 . B B .  83 SER CA   1 1 
        4  7944 2 2  85 SER CB   C  -2.621  16.497  -7.228 1.00 . B B .  83 SER CB   1 1 
        4  7945 2 2  85 SER H    H  -1.418  16.026  -4.992 1.00 . B B .  83 SER H    1 1 
        4  7946 2 2  85 SER HA   H  -4.065  16.944  -5.725 1.00 . B B .  83 SER HA   1 1 
        4  7947 2 2  85 SER HB2  H  -1.949  15.689  -7.476 1.00 . B B .  83 SER HB2  1 1 
        4  7948 2 2  85 SER HB3  H  -3.364  16.599  -8.005 1.00 . B B .  83 SER HB3  1 1 
        4  7949 2 2  85 SER HG   H  -1.340  17.691  -6.347 1.00 . B B .  83 SER HG   1 1 
        4  7950 2 2  85 SER N    N  -2.354  16.271  -4.821 1.00 . B B .  83 SER N    1 1 
        4  7951 2 2  85 SER O    O  -5.215  14.761  -6.256 1.00 . B B .  83 SER O    1 1 
        4  7952 2 2  85 SER OG   O  -1.876  17.701  -7.144 1.00 . B B .  83 SER OG   1 1 
        4  7953 2 2  86 THR C    C  -3.709  11.477  -4.654 1.00 . B B .  84 THR C    1 1 
        4  7954 2 2  86 THR CA   C  -3.886  12.398  -5.867 1.00 . B B .  84 THR CA   1 1 
        4  7955 2 2  86 THR CB   C  -3.267  11.685  -7.089 1.00 . B B .  84 THR CB   1 1 
        4  7956 2 2  86 THR CG2  C  -3.292  12.579  -8.313 1.00 . B B .  84 THR CG2  1 1 
        4  7957 2 2  86 THR H    H  -2.360  13.820  -5.430 1.00 . B B .  84 THR H    1 1 
        4  7958 2 2  86 THR HA   H  -4.940  12.523  -6.060 1.00 . B B .  84 THR HA   1 1 
        4  7959 2 2  86 THR HB   H  -3.837  10.793  -7.300 1.00 . B B .  84 THR HB   1 1 
        4  7960 2 2  86 THR HG1  H  -1.753  10.398  -7.038 1.00 . B B .  84 THR HG1  1 1 
        4  7961 2 2  86 THR HG21 H  -2.803  12.078  -9.133 1.00 . B B .  84 THR HG21 1 1 
        4  7962 2 2  86 THR HG22 H  -2.769  13.499  -8.090 1.00 . B B .  84 THR HG22 1 1 
        4  7963 2 2  86 THR HG23 H  -4.314  12.800  -8.575 1.00 . B B .  84 THR HG23 1 1 
        4  7964 2 2  86 THR N    N  -3.294  13.731  -5.720 1.00 . B B .  84 THR N    1 1 
        4  7965 2 2  86 THR O    O  -3.785  10.265  -4.805 1.00 . B B .  84 THR O    1 1 
        4  7966 2 2  86 THR OG1  O  -1.908  11.330  -6.810 1.00 . B B .  84 THR OG1  1 1 
        4  7967 2 2  87 ALA C    C  -4.483  10.226  -2.032 1.00 . B B .  85 ALA C    1 1 
        4  7968 2 2  87 ALA CA   C  -3.319  11.177  -2.280 1.00 . B B .  85 ALA CA   1 1 
        4  7969 2 2  87 ALA CB   C  -3.068  12.030  -1.049 1.00 . B B .  85 ALA CB   1 1 
        4  7970 2 2  87 ALA H    H  -3.521  12.994  -3.368 1.00 . B B .  85 ALA H    1 1 
        4  7971 2 2  87 ALA HA   H  -2.432  10.583  -2.462 1.00 . B B .  85 ALA HA   1 1 
        4  7972 2 2  87 ALA HB1  H  -2.329  12.783  -1.277 1.00 . B B .  85 ALA HB1  1 1 
        4  7973 2 2  87 ALA HB2  H  -2.707  11.404  -0.247 1.00 . B B .  85 ALA HB2  1 1 
        4  7974 2 2  87 ALA HB3  H  -3.988  12.507  -0.748 1.00 . B B .  85 ALA HB3  1 1 
        4  7975 2 2  87 ALA N    N  -3.529  12.019  -3.461 1.00 . B B .  85 ALA N    1 1 
        4  7976 2 2  87 ALA O    O  -4.346   9.022  -2.212 1.00 . B B .  85 ALA O    1 1 
        4  7977 2 2  88 VAL C    C  -7.281   9.251  -2.654 1.00 . B B .  86 VAL C    1 1 
        4  7978 2 2  88 VAL CA   C  -6.803   9.931  -1.378 1.00 . B B .  86 VAL CA   1 1 
        4  7979 2 2  88 VAL CB   C  -7.948  10.751  -0.737 1.00 . B B .  86 VAL CB   1 1 
        4  7980 2 2  88 VAL CG1  C  -9.324  10.233  -1.137 1.00 . B B .  86 VAL CG1  1 1 
        4  7981 2 2  88 VAL CG2  C  -7.812  10.712   0.774 1.00 . B B .  86 VAL CG2  1 1 
        4  7982 2 2  88 VAL H    H  -5.674  11.735  -1.471 1.00 . B B .  86 VAL H    1 1 
        4  7983 2 2  88 VAL HA   H  -6.512   9.163  -0.675 1.00 . B B .  86 VAL HA   1 1 
        4  7984 2 2  88 VAL HB   H  -7.855  11.777  -1.059 1.00 . B B .  86 VAL HB   1 1 
        4  7985 2 2  88 VAL HG11 H  -9.419  10.258  -2.213 1.00 . B B .  86 VAL HG11 1 1 
        4  7986 2 2  88 VAL HG12 H -10.086  10.856  -0.694 1.00 . B B .  86 VAL HG12 1 1 
        4  7987 2 2  88 VAL HG13 H  -9.443   9.217  -0.789 1.00 . B B .  86 VAL HG13 1 1 
        4  7988 2 2  88 VAL HG21 H  -7.028  11.385   1.084 1.00 . B B .  86 VAL HG21 1 1 
        4  7989 2 2  88 VAL HG22 H  -7.568   9.707   1.087 1.00 . B B .  86 VAL HG22 1 1 
        4  7990 2 2  88 VAL HG23 H  -8.746  11.010   1.226 1.00 . B B .  86 VAL HG23 1 1 
        4  7991 2 2  88 VAL N    N  -5.626  10.761  -1.629 1.00 . B B .  86 VAL N    1 1 
        4  7992 2 2  88 VAL O    O  -7.754   8.117  -2.628 1.00 . B B .  86 VAL O    1 1 
        4  7993 2 2  89 LYS C    C  -6.761   8.120  -5.372 1.00 . B B .  87 LYS C    1 1 
        4  7994 2 2  89 LYS CA   C  -7.516   9.413  -5.062 1.00 . B B .  87 LYS CA   1 1 
        4  7995 2 2  89 LYS CB   C  -7.285  10.467  -6.151 1.00 . B B .  87 LYS CB   1 1 
        4  7996 2 2  89 LYS CD   C  -7.316  12.763  -5.079 1.00 . B B .  87 LYS CD   1 1 
        4  7997 2 2  89 LYS CE   C  -8.238  13.519  -4.130 1.00 . B B .  87 LYS CE   1 1 
        4  7998 2 2  89 LYS CG   C  -8.081  11.753  -5.931 1.00 . B B .  87 LYS CG   1 1 
        4  7999 2 2  89 LYS H    H  -6.669  10.806  -3.724 1.00 . B B .  87 LYS H    1 1 
        4  8000 2 2  89 LYS HA   H  -8.571   9.191  -5.006 1.00 . B B .  87 LYS HA   1 1 
        4  8001 2 2  89 LYS HB2  H  -6.235  10.717  -6.177 1.00 . B B .  87 LYS HB2  1 1 
        4  8002 2 2  89 LYS HB3  H  -7.572  10.051  -7.106 1.00 . B B .  87 LYS HB3  1 1 
        4  8003 2 2  89 LYS HD2  H  -6.571  12.242  -4.500 1.00 . B B .  87 LYS HD2  1 1 
        4  8004 2 2  89 LYS HD3  H  -6.831  13.473  -5.733 1.00 . B B .  87 LYS HD3  1 1 
        4  8005 2 2  89 LYS HE2  H  -8.933  14.103  -4.714 1.00 . B B .  87 LYS HE2  1 1 
        4  8006 2 2  89 LYS HE3  H  -8.785  12.802  -3.533 1.00 . B B .  87 LYS HE3  1 1 
        4  8007 2 2  89 LYS HG2  H  -8.295  12.200  -6.890 1.00 . B B .  87 LYS HG2  1 1 
        4  8008 2 2  89 LYS HG3  H  -9.008  11.508  -5.435 1.00 . B B .  87 LYS HG3  1 1 
        4  8009 2 2  89 LYS HZ1  H  -8.126  14.832  -2.498 1.00 . B B .  87 LYS HZ1  1 1 
        4  8010 2 2  89 LYS HZ2  H  -7.054  15.205  -3.761 1.00 . B B .  87 LYS HZ2  1 1 
        4  8011 2 2  89 LYS HZ3  H  -6.732  13.905  -2.726 1.00 . B B .  87 LYS HZ3  1 1 
        4  8012 2 2  89 LYS N    N  -7.103   9.935  -3.770 1.00 . B B .  87 LYS N    1 1 
        4  8013 2 2  89 LYS NZ   N  -7.484  14.428  -3.223 1.00 . B B .  87 LYS NZ   1 1 
        4  8014 2 2  89 LYS O    O  -7.360   7.106  -5.742 1.00 . B B .  87 LYS O    1 1 
        4  8015 2 2  90 GLU C    C  -4.804   5.997  -4.259 1.00 . B B .  88 GLU C    1 1 
        4  8016 2 2  90 GLU CA   C  -4.635   6.971  -5.418 1.00 . B B .  88 GLU CA   1 1 
        4  8017 2 2  90 GLU CB   C  -3.167   7.371  -5.610 1.00 . B B .  88 GLU CB   1 1 
        4  8018 2 2  90 GLU CD   C  -1.483   7.930  -7.443 1.00 . B B .  88 GLU CD   1 1 
        4  8019 2 2  90 GLU CG   C  -2.913   8.059  -6.945 1.00 . B B .  88 GLU CG   1 1 
        4  8020 2 2  90 GLU H    H  -5.018   8.970  -4.852 1.00 . B B .  88 GLU H    1 1 
        4  8021 2 2  90 GLU HA   H  -4.994   6.500  -6.321 1.00 . B B .  88 GLU HA   1 1 
        4  8022 2 2  90 GLU HB2  H  -2.887   8.050  -4.819 1.00 . B B .  88 GLU HB2  1 1 
        4  8023 2 2  90 GLU HB3  H  -2.551   6.493  -5.551 1.00 . B B .  88 GLU HB3  1 1 
        4  8024 2 2  90 GLU HG2  H  -3.570   7.631  -7.685 1.00 . B B .  88 GLU HG2  1 1 
        4  8025 2 2  90 GLU HG3  H  -3.141   9.108  -6.833 1.00 . B B .  88 GLU HG3  1 1 
        4  8026 2 2  90 GLU N    N  -5.449   8.145  -5.176 1.00 . B B .  88 GLU N    1 1 
        4  8027 2 2  90 GLU O    O  -4.740   4.785  -4.436 1.00 . B B .  88 GLU O    1 1 
        4  8028 2 2  90 GLU OE1  O  -1.112   6.847  -7.940 1.00 . B B .  88 GLU OE1  1 1 
        4  8029 2 2  90 GLU OE2  O  -0.730   8.923  -7.376 1.00 . B B .  88 GLU OE2  1 1 
        4  8030 2 2  91 ARG C    C  -6.440   4.804  -2.071 1.00 . B B .  89 ARG C    1 1 
        4  8031 2 2  91 ARG CA   C  -5.271   5.761  -1.866 1.00 . B B .  89 ARG CA   1 1 
        4  8032 2 2  91 ARG CB   C  -5.548   6.692  -0.678 1.00 . B B .  89 ARG CB   1 1 
        4  8033 2 2  91 ARG CD   C  -6.557   5.726   1.426 1.00 . B B .  89 ARG CD   1 1 
        4  8034 2 2  91 ARG CG   C  -5.270   6.083   0.689 1.00 . B B .  89 ARG CG   1 1 
        4  8035 2 2  91 ARG CZ   C  -8.766   6.442   0.598 1.00 . B B .  89 ARG CZ   1 1 
        4  8036 2 2  91 ARG H    H  -5.091   7.530  -3.010 1.00 . B B .  89 ARG H    1 1 
        4  8037 2 2  91 ARG HA   H  -4.374   5.190  -1.673 1.00 . B B .  89 ARG HA   1 1 
        4  8038 2 2  91 ARG HB2  H  -4.933   7.572  -0.782 1.00 . B B .  89 ARG HB2  1 1 
        4  8039 2 2  91 ARG HB3  H  -6.587   6.988  -0.709 1.00 . B B .  89 ARG HB3  1 1 
        4  8040 2 2  91 ARG HD2  H  -6.904   4.767   1.073 1.00 . B B .  89 ARG HD2  1 1 
        4  8041 2 2  91 ARG HD3  H  -6.344   5.664   2.483 1.00 . B B .  89 ARG HD3  1 1 
        4  8042 2 2  91 ARG HE   H  -7.441   7.631   1.519 1.00 . B B .  89 ARG HE   1 1 
        4  8043 2 2  91 ARG HG2  H  -4.685   5.185   0.559 1.00 . B B .  89 ARG HG2  1 1 
        4  8044 2 2  91 ARG HG3  H  -4.713   6.794   1.282 1.00 . B B .  89 ARG HG3  1 1 
        4  8045 2 2  91 ARG HH11 H  -8.402   4.458   0.414 1.00 . B B .  89 ARG HH11 1 1 
        4  8046 2 2  91 ARG HH12 H  -9.921   4.997  -0.246 1.00 . B B .  89 ARG HH12 1 1 
        4  8047 2 2  91 ARG HH21 H  -9.462   8.341   0.664 1.00 . B B .  89 ARG HH21 1 1 
        4  8048 2 2  91 ARG HH22 H -10.493   7.204  -0.149 1.00 . B B .  89 ARG HH22 1 1 
        4  8049 2 2  91 ARG N    N  -5.058   6.550  -3.075 1.00 . B B .  89 ARG N    1 1 
        4  8050 2 2  91 ARG NE   N  -7.613   6.715   1.213 1.00 . B B .  89 ARG NE   1 1 
        4  8051 2 2  91 ARG NH1  N  -9.049   5.198   0.232 1.00 . B B .  89 ARG NH1  1 1 
        4  8052 2 2  91 ARG NH2  N  -9.646   7.405   0.369 1.00 . B B .  89 ARG NH2  1 1 
        4  8053 2 2  91 ARG O    O  -6.384   3.641  -1.668 1.00 . B B .  89 ARG O    1 1 
        4  8054 2 2  92 ASP C    C  -8.371   3.469  -4.064 1.00 . B B .  90 ASP C    1 1 
        4  8055 2 2  92 ASP CA   C  -8.670   4.493  -2.983 1.00 . B B .  90 ASP CA   1 1 
        4  8056 2 2  92 ASP CB   C  -9.863   5.363  -3.400 1.00 . B B .  90 ASP CB   1 1 
        4  8057 2 2  92 ASP CG   C -10.708   5.787  -2.215 1.00 . B B .  90 ASP CG   1 1 
        4  8058 2 2  92 ASP H    H  -7.484   6.246  -2.987 1.00 . B B .  90 ASP H    1 1 
        4  8059 2 2  92 ASP HA   H  -8.926   3.966  -2.075 1.00 . B B .  90 ASP HA   1 1 
        4  8060 2 2  92 ASP HB2  H  -9.498   6.251  -3.893 1.00 . B B .  90 ASP HB2  1 1 
        4  8061 2 2  92 ASP HB3  H -10.486   4.807  -4.084 1.00 . B B .  90 ASP HB3  1 1 
        4  8062 2 2  92 ASP N    N  -7.494   5.302  -2.705 1.00 . B B .  90 ASP N    1 1 
        4  8063 2 2  92 ASP O    O  -8.781   2.320  -3.959 1.00 . B B .  90 ASP O    1 1 
        4  8064 2 2  92 ASP OD1  O -11.146   4.899  -1.449 1.00 . B B .  90 ASP OD1  1 1 
        4  8065 2 2  92 ASP OD2  O -10.916   6.999  -2.021 1.00 . B B .  90 ASP OD2  1 1 
        4  8066 2 2  93 ALA C    C  -6.451   1.791  -5.686 1.00 . B B .  91 ALA C    1 1 
        4  8067 2 2  93 ALA CA   C  -7.260   2.986  -6.179 1.00 . B B .  91 ALA CA   1 1 
        4  8068 2 2  93 ALA CB   C  -6.492   3.747  -7.251 1.00 . B B .  91 ALA CB   1 1 
        4  8069 2 2  93 ALA H    H  -7.244   4.796  -5.060 1.00 . B B .  91 ALA H    1 1 
        4  8070 2 2  93 ALA HA   H  -8.181   2.628  -6.616 1.00 . B B .  91 ALA HA   1 1 
        4  8071 2 2  93 ALA HB1  H  -5.551   4.088  -6.845 1.00 . B B .  91 ALA HB1  1 1 
        4  8072 2 2  93 ALA HB2  H  -7.073   4.599  -7.574 1.00 . B B .  91 ALA HB2  1 1 
        4  8073 2 2  93 ALA HB3  H  -6.307   3.097  -8.093 1.00 . B B .  91 ALA HB3  1 1 
        4  8074 2 2  93 ALA N    N  -7.604   3.878  -5.071 1.00 . B B .  91 ALA N    1 1 
        4  8075 2 2  93 ALA O    O  -6.592   0.672  -6.182 1.00 . B B .  91 ALA O    1 1 
        4  8076 2 2  94 VAL C    C  -5.630   0.108  -3.229 1.00 . B B .  92 VAL C    1 1 
        4  8077 2 2  94 VAL CA   C  -4.780   1.004  -4.110 1.00 . B B .  92 VAL CA   1 1 
        4  8078 2 2  94 VAL CB   C  -3.623   1.590  -3.271 1.00 . B B .  92 VAL CB   1 1 
        4  8079 2 2  94 VAL CG1  C  -2.750   0.481  -2.712 1.00 . B B .  92 VAL CG1  1 1 
        4  8080 2 2  94 VAL CG2  C  -2.786   2.547  -4.096 1.00 . B B .  92 VAL CG2  1 1 
        4  8081 2 2  94 VAL H    H  -5.574   2.948  -4.337 1.00 . B B .  92 VAL H    1 1 
        4  8082 2 2  94 VAL HA   H  -4.362   0.418  -4.914 1.00 . B B .  92 VAL HA   1 1 
        4  8083 2 2  94 VAL HB   H  -4.046   2.139  -2.442 1.00 . B B .  92 VAL HB   1 1 
        4  8084 2 2  94 VAL HG11 H  -1.853   0.907  -2.287 1.00 . B B .  92 VAL HG11 1 1 
        4  8085 2 2  94 VAL HG12 H  -2.485  -0.200  -3.505 1.00 . B B .  92 VAL HG12 1 1 
        4  8086 2 2  94 VAL HG13 H  -3.293  -0.053  -1.946 1.00 . B B .  92 VAL HG13 1 1 
        4  8087 2 2  94 VAL HG21 H  -2.035   3.001  -3.468 1.00 . B B .  92 VAL HG21 1 1 
        4  8088 2 2  94 VAL HG22 H  -3.420   3.315  -4.511 1.00 . B B .  92 VAL HG22 1 1 
        4  8089 2 2  94 VAL HG23 H  -2.305   2.005  -4.895 1.00 . B B .  92 VAL HG23 1 1 
        4  8090 2 2  94 VAL N    N  -5.615   2.041  -4.693 1.00 . B B .  92 VAL N    1 1 
        4  8091 2 2  94 VAL O    O  -5.587  -1.115  -3.349 1.00 . B B .  92 VAL O    1 1 
        4  8092 2 2  95 LYS C    C  -8.192  -0.927  -2.241 1.00 . B B .  93 LYS C    1 1 
        4  8093 2 2  95 LYS CA   C  -7.308   0.028  -1.455 1.00 . B B .  93 LYS CA   1 1 
        4  8094 2 2  95 LYS CB   C  -8.180   1.035  -0.700 1.00 . B B .  93 LYS CB   1 1 
        4  8095 2 2  95 LYS CD   C -10.647   0.565  -0.724 1.00 . B B .  93 LYS CD   1 1 
        4  8096 2 2  95 LYS CE   C -11.158   1.991  -0.660 1.00 . B B .  93 LYS CE   1 1 
        4  8097 2 2  95 LYS CG   C  -9.344   0.409   0.048 1.00 . B B .  93 LYS CG   1 1 
        4  8098 2 2  95 LYS H    H  -6.396   1.720  -2.332 1.00 . B B .  93 LYS H    1 1 
        4  8099 2 2  95 LYS HA   H  -6.711  -0.530  -0.752 1.00 . B B .  93 LYS HA   1 1 
        4  8100 2 2  95 LYS HB2  H  -7.567   1.565   0.009 1.00 . B B .  93 LYS HB2  1 1 
        4  8101 2 2  95 LYS HB3  H  -8.580   1.743  -1.409 1.00 . B B .  93 LYS HB3  1 1 
        4  8102 2 2  95 LYS HD2  H -10.476   0.299  -1.756 1.00 . B B .  93 LYS HD2  1 1 
        4  8103 2 2  95 LYS HD3  H -11.388  -0.095  -0.297 1.00 . B B .  93 LYS HD3  1 1 
        4  8104 2 2  95 LYS HE2  H -11.689   2.128   0.269 1.00 . B B .  93 LYS HE2  1 1 
        4  8105 2 2  95 LYS HE3  H -10.314   2.664  -0.691 1.00 . B B .  93 LYS HE3  1 1 
        4  8106 2 2  95 LYS HG2  H  -9.145  -0.642   0.191 1.00 . B B .  93 LYS HG2  1 1 
        4  8107 2 2  95 LYS HG3  H  -9.446   0.892   1.009 1.00 . B B .  93 LYS HG3  1 1 
        4  8108 2 2  95 LYS HZ1  H -13.022   1.949  -1.590 1.00 . B B .  93 LYS HZ1  1 1 
        4  8109 2 2  95 LYS HZ2  H -11.718   1.872  -2.674 1.00 . B B .  93 LYS HZ2  1 1 
        4  8110 2 2  95 LYS HZ3  H -12.118   3.342  -1.921 1.00 . B B .  93 LYS HZ3  1 1 
        4  8111 2 2  95 LYS N    N  -6.416   0.739  -2.361 1.00 . B B .  93 LYS N    1 1 
        4  8112 2 2  95 LYS NZ   N -12.071   2.310  -1.787 1.00 . B B .  93 LYS NZ   1 1 
        4  8113 2 2  95 LYS O    O  -8.350  -2.091  -1.880 1.00 . B B .  93 LYS O    1 1 
        4  8114 2 2  96 ASP C    C  -8.955  -2.413  -4.710 1.00 . B B .  94 ASP C    1 1 
        4  8115 2 2  96 ASP CA   C  -9.624  -1.145  -4.203 1.00 . B B .  94 ASP CA   1 1 
        4  8116 2 2  96 ASP CB   C -10.032  -0.246  -5.369 1.00 . B B .  94 ASP CB   1 1 
        4  8117 2 2  96 ASP CG   C -11.316   0.515  -5.097 1.00 . B B .  94 ASP CG   1 1 
        4  8118 2 2  96 ASP H    H  -8.566   0.537  -3.530 1.00 . B B .  94 ASP H    1 1 
        4  8119 2 2  96 ASP HA   H -10.507  -1.418  -3.644 1.00 . B B .  94 ASP HA   1 1 
        4  8120 2 2  96 ASP HB2  H  -9.246   0.475  -5.540 1.00 . B B .  94 ASP HB2  1 1 
        4  8121 2 2  96 ASP HB3  H -10.155  -0.838  -6.254 1.00 . B B .  94 ASP HB3  1 1 
        4  8122 2 2  96 ASP N    N  -8.749  -0.402  -3.318 1.00 . B B .  94 ASP N    1 1 
        4  8123 2 2  96 ASP O    O  -9.475  -3.510  -4.526 1.00 . B B .  94 ASP O    1 1 
        4  8124 2 2  96 ASP OD1  O -11.434   1.124  -4.008 1.00 . B B .  94 ASP OD1  1 1 
        4  8125 2 2  96 ASP OD2  O -12.207   0.507  -5.967 1.00 . B B .  94 ASP OD2  1 1 
        4  8126 2 2  97 LEU C    C  -6.669  -4.364  -4.718 1.00 . B B .  95 LEU C    1 1 
        4  8127 2 2  97 LEU CA   C  -7.059  -3.412  -5.844 1.00 . B B .  95 LEU CA   1 1 
        4  8128 2 2  97 LEU CB   C  -5.814  -2.958  -6.611 1.00 . B B .  95 LEU CB   1 1 
        4  8129 2 2  97 LEU CD1  C  -7.095  -2.380  -8.703 1.00 . B B .  95 LEU CD1  1 1 
        4  8130 2 2  97 LEU CD2  C  -4.611  -2.597  -8.782 1.00 . B B .  95 LEU CD2  1 1 
        4  8131 2 2  97 LEU CG   C  -5.887  -3.113  -8.138 1.00 . B B .  95 LEU CG   1 1 
        4  8132 2 2  97 LEU H    H  -7.413  -1.362  -5.427 1.00 . B B .  95 LEU H    1 1 
        4  8133 2 2  97 LEU HA   H  -7.712  -3.937  -6.520 1.00 . B B .  95 LEU HA   1 1 
        4  8134 2 2  97 LEU HB2  H  -5.641  -1.916  -6.385 1.00 . B B .  95 LEU HB2  1 1 
        4  8135 2 2  97 LEU HB3  H  -4.971  -3.530  -6.256 1.00 . B B .  95 LEU HB3  1 1 
        4  8136 2 2  97 LEU HD11 H  -7.997  -2.771  -8.255 1.00 . B B .  95 LEU HD11 1 1 
        4  8137 2 2  97 LEU HD12 H  -7.135  -2.521  -9.773 1.00 . B B .  95 LEU HD12 1 1 
        4  8138 2 2  97 LEU HD13 H  -7.013  -1.325  -8.482 1.00 . B B .  95 LEU HD13 1 1 
        4  8139 2 2  97 LEU HD21 H  -4.682  -2.699  -9.854 1.00 . B B .  95 LEU HD21 1 1 
        4  8140 2 2  97 LEU HD22 H  -3.769  -3.169  -8.420 1.00 . B B .  95 LEU HD22 1 1 
        4  8141 2 2  97 LEU HD23 H  -4.475  -1.557  -8.527 1.00 . B B .  95 LEU HD23 1 1 
        4  8142 2 2  97 LEU HG   H  -5.984  -4.161  -8.388 1.00 . B B .  95 LEU HG   1 1 
        4  8143 2 2  97 LEU N    N  -7.790  -2.263  -5.322 1.00 . B B .  95 LEU N    1 1 
        4  8144 2 2  97 LEU O    O  -6.726  -5.582  -4.877 1.00 . B B .  95 LEU O    1 1 
        4  8145 2 2  98 LEU C    C  -7.054  -5.447  -1.883 1.00 . B B .  96 LEU C    1 1 
        4  8146 2 2  98 LEU CA   C  -5.905  -4.611  -2.427 1.00 . B B .  96 LEU CA   1 1 
        4  8147 2 2  98 LEU CB   C  -5.340  -3.735  -1.322 1.00 . B B .  96 LEU CB   1 1 
        4  8148 2 2  98 LEU CD1  C  -3.492  -2.269  -0.510 1.00 . B B .  96 LEU CD1  1 1 
        4  8149 2 2  98 LEU CD2  C  -2.999  -4.128  -2.096 1.00 . B B .  96 LEU CD2  1 1 
        4  8150 2 2  98 LEU CG   C  -4.015  -3.085  -1.676 1.00 . B B .  96 LEU CG   1 1 
        4  8151 2 2  98 LEU H    H  -6.321  -2.825  -3.488 1.00 . B B .  96 LEU H    1 1 
        4  8152 2 2  98 LEU HA   H  -5.120  -5.263  -2.766 1.00 . B B .  96 LEU HA   1 1 
        4  8153 2 2  98 LEU HB2  H  -6.058  -2.958  -1.099 1.00 . B B .  96 LEU HB2  1 1 
        4  8154 2 2  98 LEU HB3  H  -5.197  -4.342  -0.440 1.00 . B B .  96 LEU HB3  1 1 
        4  8155 2 2  98 LEU HD11 H  -2.560  -1.801  -0.787 1.00 . B B .  96 LEU HD11 1 1 
        4  8156 2 2  98 LEU HD12 H  -3.332  -2.917   0.339 1.00 . B B .  96 LEU HD12 1 1 
        4  8157 2 2  98 LEU HD13 H  -4.214  -1.509  -0.252 1.00 . B B .  96 LEU HD13 1 1 
        4  8158 2 2  98 LEU HD21 H  -2.022  -3.675  -2.157 1.00 . B B .  96 LEU HD21 1 1 
        4  8159 2 2  98 LEU HD22 H  -3.272  -4.525  -3.063 1.00 . B B .  96 LEU HD22 1 1 
        4  8160 2 2  98 LEU HD23 H  -2.983  -4.928  -1.371 1.00 . B B .  96 LEU HD23 1 1 
        4  8161 2 2  98 LEU HG   H  -4.175  -2.431  -2.513 1.00 . B B .  96 LEU HG   1 1 
        4  8162 2 2  98 LEU N    N  -6.312  -3.806  -3.569 1.00 . B B .  96 LEU N    1 1 
        4  8163 2 2  98 LEU O    O  -6.926  -6.659  -1.726 1.00 . B B .  96 LEU O    1 1 
        4  8164 2 2  99 GLN C    C  -9.901  -6.507  -2.066 1.00 . B B .  97 GLN C    1 1 
        4  8165 2 2  99 GLN CA   C  -9.351  -5.485  -1.076 1.00 . B B .  97 GLN CA   1 1 
        4  8166 2 2  99 GLN CB   C -10.440  -4.479  -0.690 1.00 . B B .  97 GLN CB   1 1 
        4  8167 2 2  99 GLN CD   C -12.347  -3.025  -1.478 1.00 . B B .  97 GLN CD   1 1 
        4  8168 2 2  99 GLN CG   C -11.101  -3.797  -1.872 1.00 . B B .  97 GLN CG   1 1 
        4  8169 2 2  99 GLN H    H  -8.233  -3.830  -1.792 1.00 . B B .  97 GLN H    1 1 
        4  8170 2 2  99 GLN HA   H  -9.035  -6.009  -0.187 1.00 . B B .  97 GLN HA   1 1 
        4  8171 2 2  99 GLN HB2  H -11.205  -4.994  -0.131 1.00 . B B .  97 GLN HB2  1 1 
        4  8172 2 2  99 GLN HB3  H -10.001  -3.718  -0.062 1.00 . B B .  97 GLN HB3  1 1 
        4  8173 2 2  99 GLN HE21 H -11.574  -2.615   0.314 1.00 . B B .  97 GLN HE21 1 1 
        4  8174 2 2  99 GLN HE22 H -13.149  -1.984   0.011 1.00 . B B .  97 GLN HE22 1 1 
        4  8175 2 2  99 GLN HG2  H -10.395  -3.112  -2.317 1.00 . B B .  97 GLN HG2  1 1 
        4  8176 2 2  99 GLN HG3  H -11.375  -4.550  -2.598 1.00 . B B .  97 GLN HG3  1 1 
        4  8177 2 2  99 GLN N    N  -8.183  -4.799  -1.618 1.00 . B B .  97 GLN N    1 1 
        4  8178 2 2  99 GLN NE2  N -12.359  -2.490  -0.265 1.00 . B B .  97 GLN NE2  1 1 
        4  8179 2 2  99 GLN O    O -10.587  -7.448  -1.678 1.00 . B B .  97 GLN O    1 1 
        4  8180 2 2  99 GLN OE1  O -13.290  -2.911  -2.257 1.00 . B B .  97 GLN OE1  1 1 
        4  8181 2 2 100 GLN C    C  -9.169  -8.476  -4.433 1.00 . B B .  98 GLN C    1 1 
        4  8182 2 2 100 GLN CA   C -10.061  -7.236  -4.377 1.00 . B B .  98 GLN CA   1 1 
        4  8183 2 2 100 GLN CB   C -10.074  -6.540  -5.739 1.00 . B B .  98 GLN CB   1 1 
        4  8184 2 2 100 GLN CD   C -11.093  -4.677  -7.119 1.00 . B B .  98 GLN CD   1 1 
        4  8185 2 2 100 GLN CG   C -11.264  -5.611  -5.936 1.00 . B B .  98 GLN CG   1 1 
        4  8186 2 2 100 GLN H    H  -9.088  -5.516  -3.602 1.00 . B B .  98 GLN H    1 1 
        4  8187 2 2 100 GLN HA   H -11.067  -7.541  -4.129 1.00 . B B .  98 GLN HA   1 1 
        4  8188 2 2 100 GLN HB2  H  -9.170  -5.958  -5.841 1.00 . B B .  98 GLN HB2  1 1 
        4  8189 2 2 100 GLN HB3  H -10.096  -7.292  -6.512 1.00 . B B .  98 GLN HB3  1 1 
        4  8190 2 2 100 GLN HE21 H -12.115  -3.257  -6.179 1.00 . B B .  98 GLN HE21 1 1 
        4  8191 2 2 100 GLN HE22 H -11.541  -2.850  -7.754 1.00 . B B .  98 GLN HE22 1 1 
        4  8192 2 2 100 GLN HG2  H -12.149  -6.210  -6.097 1.00 . B B .  98 GLN HG2  1 1 
        4  8193 2 2 100 GLN HG3  H -11.392  -5.018  -5.043 1.00 . B B .  98 GLN HG3  1 1 
        4  8194 2 2 100 GLN N    N  -9.606  -6.313  -3.344 1.00 . B B .  98 GLN N    1 1 
        4  8195 2 2 100 GLN NE2  N -11.639  -3.474  -7.007 1.00 . B B .  98 GLN NE2  1 1 
        4  8196 2 2 100 GLN O    O  -9.643  -9.587  -4.669 1.00 . B B .  98 GLN O    1 1 
        4  8197 2 2 100 GLN OE1  O -10.470  -5.028  -8.120 1.00 . B B .  98 GLN OE1  1 1 
        4  8198 2 2 101 LEU C    C  -6.817 -10.101  -2.900 1.00 . B B .  99 LEU C    1 1 
        4  8199 2 2 101 LEU CA   C  -6.912  -9.371  -4.238 1.00 . B B .  99 LEU CA   1 1 
        4  8200 2 2 101 LEU CB   C  -5.541  -8.829  -4.633 1.00 . B B .  99 LEU CB   1 1 
        4  8201 2 2 101 LEU CD1  C  -4.328  -7.285  -6.193 1.00 . B B .  99 LEU CD1  1 1 
        4  8202 2 2 101 LEU CD2  C  -5.327  -9.405  -7.062 1.00 . B B .  99 LEU CD2  1 1 
        4  8203 2 2 101 LEU CG   C  -5.473  -8.276  -6.053 1.00 . B B .  99 LEU CG   1 1 
        4  8204 2 2 101 LEU H    H  -7.561  -7.369  -4.019 1.00 . B B .  99 LEU H    1 1 
        4  8205 2 2 101 LEU HA   H  -7.236 -10.067  -4.994 1.00 . B B .  99 LEU HA   1 1 
        4  8206 2 2 101 LEU HB2  H  -5.276  -8.039  -3.943 1.00 . B B .  99 LEU HB2  1 1 
        4  8207 2 2 101 LEU HB3  H  -4.814  -9.624  -4.540 1.00 . B B .  99 LEU HB3  1 1 
        4  8208 2 2 101 LEU HD11 H  -4.481  -6.460  -5.513 1.00 . B B .  99 LEU HD11 1 1 
        4  8209 2 2 101 LEU HD12 H  -4.295  -6.916  -7.206 1.00 . B B .  99 LEU HD12 1 1 
        4  8210 2 2 101 LEU HD13 H  -3.397  -7.777  -5.958 1.00 . B B .  99 LEU HD13 1 1 
        4  8211 2 2 101 LEU HD21 H  -5.164  -8.991  -8.046 1.00 . B B .  99 LEU HD21 1 1 
        4  8212 2 2 101 LEU HD22 H  -6.227 -10.003  -7.067 1.00 . B B .  99 LEU HD22 1 1 
        4  8213 2 2 101 LEU HD23 H  -4.485 -10.025  -6.788 1.00 . B B .  99 LEU HD23 1 1 
        4  8214 2 2 101 LEU HG   H  -6.397  -7.754  -6.265 1.00 . B B .  99 LEU HG   1 1 
        4  8215 2 2 101 LEU N    N  -7.878  -8.278  -4.201 1.00 . B B .  99 LEU N    1 1 
        4  8216 2 2 101 LEU O    O  -6.486 -11.283  -2.857 1.00 . B B .  99 LEU O    1 1 
        4  8217 2 2 102 LEU C    C  -7.811 -11.298  -0.315 1.00 . B B . 100 LEU C    1 1 
        4  8218 2 2 102 LEU CA   C  -7.049  -9.967  -0.468 1.00 . B B . 100 LEU CA   1 1 
        4  8219 2 2 102 LEU CB   C  -7.544  -8.963   0.578 1.00 . B B . 100 LEU CB   1 1 
        4  8220 2 2 102 LEU CD1  C  -7.086  -7.018   2.097 1.00 . B B . 100 LEU CD1  1 1 
        4  8221 2 2 102 LEU CD2  C  -5.385  -8.829   1.859 1.00 . B B . 100 LEU CD2  1 1 
        4  8222 2 2 102 LEU CG   C  -6.468  -8.033   1.147 1.00 . B B . 100 LEU CG   1 1 
        4  8223 2 2 102 LEU H    H  -7.383  -8.456  -1.920 1.00 . B B . 100 LEU H    1 1 
        4  8224 2 2 102 LEU HA   H  -6.007 -10.162  -0.270 1.00 . B B . 100 LEU HA   1 1 
        4  8225 2 2 102 LEU HB2  H  -8.314  -8.355   0.126 1.00 . B B . 100 LEU HB2  1 1 
        4  8226 2 2 102 LEU HB3  H  -7.981  -9.514   1.398 1.00 . B B . 100 LEU HB3  1 1 
        4  8227 2 2 102 LEU HD11 H  -7.479  -7.530   2.963 1.00 . B B . 100 LEU HD11 1 1 
        4  8228 2 2 102 LEU HD12 H  -7.885  -6.494   1.596 1.00 . B B . 100 LEU HD12 1 1 
        4  8229 2 2 102 LEU HD13 H  -6.331  -6.311   2.409 1.00 . B B . 100 LEU HD13 1 1 
        4  8230 2 2 102 LEU HD21 H  -4.730  -8.151   2.389 1.00 . B B . 100 LEU HD21 1 1 
        4  8231 2 2 102 LEU HD22 H  -4.813  -9.390   1.136 1.00 . B B . 100 LEU HD22 1 1 
        4  8232 2 2 102 LEU HD23 H  -5.841  -9.508   2.564 1.00 . B B . 100 LEU HD23 1 1 
        4  8233 2 2 102 LEU HG   H  -6.006  -7.493   0.333 1.00 . B B . 100 LEU HG   1 1 
        4  8234 2 2 102 LEU N    N  -7.118  -9.396  -1.816 1.00 . B B . 100 LEU N    1 1 
        4  8235 2 2 102 LEU O    O  -7.250 -12.241   0.222 1.00 . B B . 100 LEU O    1 1 
        4  8236 2 2 103 PRO C    C  -9.143 -13.938  -1.011 1.00 . B B . 101 PRO C    1 1 
        4  8237 2 2 103 PRO CA   C  -9.878 -12.643  -0.640 1.00 . B B . 101 PRO CA   1 1 
        4  8238 2 2 103 PRO CB   C -11.038 -12.411  -1.604 1.00 . B B . 101 PRO CB   1 1 
        4  8239 2 2 103 PRO CD   C  -9.866 -10.340  -1.431 1.00 . B B . 101 PRO CD   1 1 
        4  8240 2 2 103 PRO CG   C -11.237 -10.939  -1.587 1.00 . B B . 101 PRO CG   1 1 
        4  8241 2 2 103 PRO HA   H -10.270 -12.742   0.362 1.00 . B B . 101 PRO HA   1 1 
        4  8242 2 2 103 PRO HB2  H -10.768 -12.764  -2.589 1.00 . B B . 101 PRO HB2  1 1 
        4  8243 2 2 103 PRO HB3  H -11.915 -12.932  -1.253 1.00 . B B . 101 PRO HB3  1 1 
        4  8244 2 2 103 PRO HD2  H  -9.450 -10.099  -2.399 1.00 . B B . 101 PRO HD2  1 1 
        4  8245 2 2 103 PRO HD3  H  -9.911  -9.458  -0.810 1.00 . B B . 101 PRO HD3  1 1 
        4  8246 2 2 103 PRO HG2  H -11.685 -10.617  -2.516 1.00 . B B . 101 PRO HG2  1 1 
        4  8247 2 2 103 PRO HG3  H -11.863 -10.663  -0.751 1.00 . B B . 101 PRO HG3  1 1 
        4  8248 2 2 103 PRO N    N  -9.081 -11.407  -0.773 1.00 . B B . 101 PRO N    1 1 
        4  8249 2 2 103 PRO O    O  -9.350 -14.971  -0.377 1.00 . B B . 101 PRO O    1 1 
        4  8250 2 2 104 LYS C    C  -6.270 -15.318  -1.680 1.00 . B B . 102 LYS C    1 1 
        4  8251 2 2 104 LYS CA   C  -7.577 -15.102  -2.450 1.00 . B B . 102 LYS CA   1 1 
        4  8252 2 2 104 LYS CB   C  -7.306 -15.082  -3.962 1.00 . B B . 102 LYS CB   1 1 
        4  8253 2 2 104 LYS CD   C  -6.015 -14.039  -5.863 1.00 . B B . 102 LYS CD   1 1 
        4  8254 2 2 104 LYS CE   C  -4.867 -15.039  -5.918 1.00 . B B . 102 LYS CE   1 1 
        4  8255 2 2 104 LYS CG   C  -6.537 -13.863  -4.443 1.00 . B B . 102 LYS CG   1 1 
        4  8256 2 2 104 LYS H    H  -8.121 -13.045  -2.486 1.00 . B B . 102 LYS H    1 1 
        4  8257 2 2 104 LYS HA   H  -8.227 -15.938  -2.237 1.00 . B B . 102 LYS HA   1 1 
        4  8258 2 2 104 LYS HB2  H  -6.738 -15.961  -4.223 1.00 . B B . 102 LYS HB2  1 1 
        4  8259 2 2 104 LYS HB3  H  -8.253 -15.112  -4.484 1.00 . B B . 102 LYS HB3  1 1 
        4  8260 2 2 104 LYS HD2  H  -6.818 -14.397  -6.490 1.00 . B B . 102 LYS HD2  1 1 
        4  8261 2 2 104 LYS HD3  H  -5.667 -13.086  -6.230 1.00 . B B . 102 LYS HD3  1 1 
        4  8262 2 2 104 LYS HE2  H  -4.283 -14.946  -5.015 1.00 . B B . 102 LYS HE2  1 1 
        4  8263 2 2 104 LYS HE3  H  -5.278 -16.036  -5.979 1.00 . B B . 102 LYS HE3  1 1 
        4  8264 2 2 104 LYS HG2  H  -7.192 -13.005  -4.418 1.00 . B B . 102 LYS HG2  1 1 
        4  8265 2 2 104 LYS HG3  H  -5.700 -13.696  -3.780 1.00 . B B . 102 LYS HG3  1 1 
        4  8266 2 2 104 LYS HZ1  H  -4.423 -15.160  -7.958 1.00 . B B . 102 LYS HZ1  1 1 
        4  8267 2 2 104 LYS HZ2  H  -3.065 -15.306  -6.957 1.00 . B B . 102 LYS HZ2  1 1 
        4  8268 2 2 104 LYS HZ3  H  -3.778 -13.792  -7.203 1.00 . B B . 102 LYS HZ3  1 1 
        4  8269 2 2 104 LYS N    N  -8.287 -13.897  -2.027 1.00 . B B . 102 LYS N    1 1 
        4  8270 2 2 104 LYS NZ   N  -3.979 -14.810  -7.091 1.00 . B B . 102 LYS NZ   1 1 
        4  8271 2 2 104 LYS O    O  -5.561 -16.296  -1.931 1.00 . B B . 102 LYS O    1 1 
        4  8272 2 2 105 PHE C    C  -4.978 -14.528   1.533 1.00 . B B . 103 PHE C    1 1 
        4  8273 2 2 105 PHE CA   C  -4.717 -14.563   0.029 1.00 . B B . 103 PHE CA   1 1 
        4  8274 2 2 105 PHE CB   C  -3.763 -13.431  -0.332 1.00 . B B . 103 PHE CB   1 1 
        4  8275 2 2 105 PHE CD1  C  -2.333 -14.417  -2.133 1.00 . B B . 103 PHE CD1  1 1 
        4  8276 2 2 105 PHE CD2  C  -3.707 -12.548  -2.669 1.00 . B B . 103 PHE CD2  1 1 
        4  8277 2 2 105 PHE CE1  C  -1.863 -14.444  -3.429 1.00 . B B . 103 PHE CE1  1 1 
        4  8278 2 2 105 PHE CE2  C  -3.239 -12.567  -3.963 1.00 . B B . 103 PHE CE2  1 1 
        4  8279 2 2 105 PHE CG   C  -3.260 -13.470  -1.741 1.00 . B B . 103 PHE CG   1 1 
        4  8280 2 2 105 PHE CZ   C  -2.315 -13.516  -4.343 1.00 . B B . 103 PHE CZ   1 1 
        4  8281 2 2 105 PHE H    H  -6.566 -13.686  -0.550 1.00 . B B . 103 PHE H    1 1 
        4  8282 2 2 105 PHE HA   H  -4.258 -15.506  -0.227 1.00 . B B . 103 PHE HA   1 1 
        4  8283 2 2 105 PHE HB2  H  -4.270 -12.489  -0.191 1.00 . B B . 103 PHE HB2  1 1 
        4  8284 2 2 105 PHE HB3  H  -2.908 -13.471   0.326 1.00 . B B . 103 PHE HB3  1 1 
        4  8285 2 2 105 PHE HD1  H  -1.979 -15.143  -1.416 1.00 . B B . 103 PHE HD1  1 1 
        4  8286 2 2 105 PHE HD2  H  -4.431 -11.804  -2.370 1.00 . B B . 103 PHE HD2  1 1 
        4  8287 2 2 105 PHE HE1  H  -1.140 -15.188  -3.726 1.00 . B B . 103 PHE HE1  1 1 
        4  8288 2 2 105 PHE HE2  H  -3.596 -11.840  -4.679 1.00 . B B . 103 PHE HE2  1 1 
        4  8289 2 2 105 PHE HZ   H  -1.948 -13.535  -5.358 1.00 . B B . 103 PHE HZ   1 1 
        4  8290 2 2 105 PHE N    N  -5.954 -14.433  -0.740 1.00 . B B . 103 PHE N    1 1 
        4  8291 2 2 105 PHE O    O  -4.327 -15.235   2.302 1.00 . B B . 103 PHE O    1 1 
        4  8292 2 2 106 LYS C    C  -6.824 -14.912   3.856 1.00 . B B . 104 LYS C    1 1 
        4  8293 2 2 106 LYS CA   C  -6.318 -13.574   3.335 1.00 . B B . 104 LYS CA   1 1 
        4  8294 2 2 106 LYS CB   C  -7.401 -12.498   3.487 1.00 . B B . 104 LYS CB   1 1 
        4  8295 2 2 106 LYS CD   C  -9.028 -11.301   4.981 1.00 . B B . 104 LYS CD   1 1 
        4  8296 2 2 106 LYS CE   C  -9.622 -11.222   6.380 1.00 . B B . 104 LYS CE   1 1 
        4  8297 2 2 106 LYS CG   C  -7.837 -12.247   4.924 1.00 . B B . 104 LYS CG   1 1 
        4  8298 2 2 106 LYS H    H  -6.387 -13.149   1.265 1.00 . B B . 104 LYS H    1 1 
        4  8299 2 2 106 LYS HA   H  -5.443 -13.284   3.896 1.00 . B B . 104 LYS HA   1 1 
        4  8300 2 2 106 LYS HB2  H  -7.024 -11.570   3.083 1.00 . B B . 104 LYS HB2  1 1 
        4  8301 2 2 106 LYS HB3  H  -8.269 -12.798   2.918 1.00 . B B . 104 LYS HB3  1 1 
        4  8302 2 2 106 LYS HD2  H  -8.706 -10.314   4.683 1.00 . B B . 104 LYS HD2  1 1 
        4  8303 2 2 106 LYS HD3  H  -9.787 -11.654   4.297 1.00 . B B . 104 LYS HD3  1 1 
        4  8304 2 2 106 LYS HE2  H -10.658 -10.929   6.299 1.00 . B B . 104 LYS HE2  1 1 
        4  8305 2 2 106 LYS HE3  H  -9.563 -12.199   6.837 1.00 . B B . 104 LYS HE3  1 1 
        4  8306 2 2 106 LYS HG2  H  -8.113 -13.188   5.377 1.00 . B B . 104 LYS HG2  1 1 
        4  8307 2 2 106 LYS HG3  H  -7.013 -11.810   5.470 1.00 . B B . 104 LYS HG3  1 1 
        4  8308 2 2 106 LYS HZ1  H  -7.959 -10.050   6.859 1.00 . B B . 104 LYS HZ1  1 1 
        4  8309 2 2 106 LYS HZ2  H  -8.811 -10.619   8.208 1.00 . B B . 104 LYS HZ2  1 1 
        4  8310 2 2 106 LYS HZ3  H  -9.438  -9.341   7.277 1.00 . B B . 104 LYS HZ3  1 1 
        4  8311 2 2 106 LYS N    N  -5.937 -13.707   1.934 1.00 . B B . 104 LYS N    1 1 
        4  8312 2 2 106 LYS NZ   N  -8.910 -10.242   7.240 1.00 . B B . 104 LYS NZ   1 1 
        4  8313 2 2 106 LYS O    O  -7.791 -15.464   3.327 1.00 . B B . 104 LYS O    1 1 
        4  8314 2 2 107 ARG C    C  -6.420 -17.806   4.401 1.00 . B B . 105 ARG C    1 1 
        4  8315 2 2 107 ARG CA   C  -6.500 -16.719   5.470 1.00 . B B . 105 ARG CA   1 1 
        4  8316 2 2 107 ARG CB   C  -7.906 -16.679   6.098 1.00 . B B . 105 ARG CB   1 1 
        4  8317 2 2 107 ARG CD   C  -8.998 -18.887   6.672 1.00 . B B . 105 ARG CD   1 1 
        4  8318 2 2 107 ARG CG   C  -8.134 -17.735   7.174 1.00 . B B . 105 ARG CG   1 1 
        4  8319 2 2 107 ARG CZ   C -11.396 -19.449   6.435 1.00 . B B . 105 ARG CZ   1 1 
        4  8320 2 2 107 ARG H    H  -5.388 -14.932   5.241 1.00 . B B . 105 ARG H    1 1 
        4  8321 2 2 107 ARG HA   H  -5.774 -16.936   6.240 1.00 . B B . 105 ARG HA   1 1 
        4  8322 2 2 107 ARG HB2  H  -8.060 -15.708   6.541 1.00 . B B . 105 ARG HB2  1 1 
        4  8323 2 2 107 ARG HB3  H  -8.638 -16.827   5.318 1.00 . B B . 105 ARG HB3  1 1 
        4  8324 2 2 107 ARG HD2  H  -8.782 -19.052   5.627 1.00 . B B . 105 ARG HD2  1 1 
        4  8325 2 2 107 ARG HD3  H  -8.750 -19.775   7.233 1.00 . B B . 105 ARG HD3  1 1 
        4  8326 2 2 107 ARG HE   H -10.689 -17.748   7.248 1.00 . B B . 105 ARG HE   1 1 
        4  8327 2 2 107 ARG HG2  H  -7.178 -18.130   7.484 1.00 . B B . 105 ARG HG2  1 1 
        4  8328 2 2 107 ARG HG3  H  -8.623 -17.272   8.019 1.00 . B B . 105 ARG HG3  1 1 
        4  8329 2 2 107 ARG HH11 H -10.138 -20.853   5.691 1.00 . B B . 105 ARG HH11 1 1 
        4  8330 2 2 107 ARG HH12 H -11.824 -21.221   5.539 1.00 . B B . 105 ARG HH12 1 1 
        4  8331 2 2 107 ARG HH21 H -12.902 -18.248   7.103 1.00 . B B . 105 ARG HH21 1 1 
        4  8332 2 2 107 ARG HH22 H -13.397 -19.743   6.356 1.00 . B B . 105 ARG HH22 1 1 
        4  8333 2 2 107 ARG N    N  -6.149 -15.430   4.879 1.00 . B B . 105 ARG N    1 1 
        4  8334 2 2 107 ARG NE   N -10.429 -18.616   6.820 1.00 . B B . 105 ARG NE   1 1 
        4  8335 2 2 107 ARG NH1  N -11.095 -20.603   5.845 1.00 . B B . 105 ARG NH1  1 1 
        4  8336 2 2 107 ARG NH2  N -12.667 -19.130   6.643 1.00 . B B . 105 ARG NH2  1 1 
        4  8337 2 2 107 ARG O    O  -7.423 -18.428   4.051 1.00 . B B . 105 ARG O    1 1 
        4  8338 2 2 108 LYS C    C  -5.040 -20.452   3.399 1.00 . B B . 106 LYS C    1 1 
        4  8339 2 2 108 LYS CA   C  -5.009 -19.031   2.838 1.00 . B B . 106 LYS CA   1 1 
        4  8340 2 2 108 LYS CB   C  -3.700 -18.778   2.086 1.00 . B B . 106 LYS CB   1 1 
        4  8341 2 2 108 LYS CD   C  -3.986 -19.147  -0.406 1.00 . B B . 106 LYS CD   1 1 
        4  8342 2 2 108 LYS CE   C  -5.180 -20.086  -0.259 1.00 . B B . 106 LYS CE   1 1 
        4  8343 2 2 108 LYS CG   C  -3.904 -18.123   0.725 1.00 . B B . 106 LYS CG   1 1 
        4  8344 2 2 108 LYS H    H  -4.455 -17.494   4.188 1.00 . B B . 106 LYS H    1 1 
        4  8345 2 2 108 LYS HA   H  -5.826 -18.934   2.138 1.00 . B B . 106 LYS HA   1 1 
        4  8346 2 2 108 LYS HB2  H  -3.073 -18.133   2.684 1.00 . B B . 106 LYS HB2  1 1 
        4  8347 2 2 108 LYS HB3  H  -3.195 -19.721   1.937 1.00 . B B . 106 LYS HB3  1 1 
        4  8348 2 2 108 LYS HD2  H  -4.074 -18.622  -1.344 1.00 . B B . 106 LYS HD2  1 1 
        4  8349 2 2 108 LYS HD3  H  -3.078 -19.734  -0.408 1.00 . B B . 106 LYS HD3  1 1 
        4  8350 2 2 108 LYS HE2  H  -5.134 -20.827  -1.043 1.00 . B B . 106 LYS HE2  1 1 
        4  8351 2 2 108 LYS HE3  H  -5.117 -20.578   0.700 1.00 . B B . 106 LYS HE3  1 1 
        4  8352 2 2 108 LYS HG2  H  -4.823 -17.556   0.746 1.00 . B B . 106 LYS HG2  1 1 
        4  8353 2 2 108 LYS HG3  H  -3.076 -17.457   0.532 1.00 . B B . 106 LYS HG3  1 1 
        4  8354 2 2 108 LYS HZ1  H  -6.637 -19.026  -1.320 1.00 . B B . 106 LYS HZ1  1 1 
        4  8355 2 2 108 LYS HZ2  H  -6.502 -18.567   0.304 1.00 . B B . 106 LYS HZ2  1 1 
        4  8356 2 2 108 LYS HZ3  H  -7.267 -20.025  -0.102 1.00 . B B . 106 LYS HZ3  1 1 
        4  8357 2 2 108 LYS N    N  -5.217 -18.028   3.877 1.00 . B B . 106 LYS N    1 1 
        4  8358 2 2 108 LYS NZ   N  -6.484 -19.372  -0.352 1.00 . B B . 106 LYS NZ   1 1 
        4  8359 2 2 108 LYS O    O  -4.146 -21.256   3.155 1.00 . B B . 106 LYS O    1 1 
        4  8360 2 2 109 ALA C    C  -7.630 -22.571   4.178 1.00 . B B . 107 ALA C    1 1 
        4  8361 2 2 109 ALA CA   C  -6.316 -22.045   4.724 1.00 . B B . 107 ALA CA   1 1 
        4  8362 2 2 109 ALA CB   C  -6.349 -21.956   6.244 1.00 . B B . 107 ALA CB   1 1 
        4  8363 2 2 109 ALA H    H  -6.766 -20.035   4.288 1.00 . B B . 107 ALA H    1 1 
        4  8364 2 2 109 ALA HA   H  -5.510 -22.700   4.423 1.00 . B B . 107 ALA HA   1 1 
        4  8365 2 2 109 ALA HB1  H  -6.595 -22.923   6.655 1.00 . B B . 107 ALA HB1  1 1 
        4  8366 2 2 109 ALA HB2  H  -7.095 -21.235   6.547 1.00 . B B . 107 ALA HB2  1 1 
        4  8367 2 2 109 ALA HB3  H  -5.380 -21.647   6.607 1.00 . B B . 107 ALA HB3  1 1 
        4  8368 2 2 109 ALA N    N  -6.094 -20.737   4.139 1.00 . B B . 107 ALA N    1 1 
        4  8369 2 2 109 ALA O    O  -8.311 -23.389   4.795 1.00 . B B . 107 ALA O    1 1 
        4  8370 2 2 110 ASN C    C  -9.021 -22.024   0.846 1.00 . B B . 108 ASN C    1 1 
        4  8371 2 2 110 ASN CA   C  -9.191 -22.392   2.311 1.00 . B B . 108 ASN CA   1 1 
        4  8372 2 2 110 ASN CB   C -10.374 -21.625   2.910 1.00 . B B . 108 ASN CB   1 1 
        4  8373 2 2 110 ASN CG   C -11.704 -22.332   2.729 1.00 . B B . 108 ASN CG   1 1 
        4  8374 2 2 110 ASN H    H  -7.364 -21.408   2.588 1.00 . B B . 108 ASN H    1 1 
        4  8375 2 2 110 ASN HA   H  -9.358 -23.455   2.402 1.00 . B B . 108 ASN HA   1 1 
        4  8376 2 2 110 ASN HB2  H -10.205 -21.490   3.967 1.00 . B B . 108 ASN HB2  1 1 
        4  8377 2 2 110 ASN HB3  H -10.437 -20.655   2.437 1.00 . B B . 108 ASN HB3  1 1 
        4  8378 2 2 110 ASN HD21 H -11.186 -22.916   0.894 1.00 . B B . 108 ASN HD21 1 1 
        4  8379 2 2 110 ASN HD22 H -12.756 -23.411   1.442 1.00 . B B . 108 ASN HD22 1 1 
        4  8380 2 2 110 ASN N    N  -7.971 -22.049   3.010 1.00 . B B . 108 ASN N    1 1 
        4  8381 2 2 110 ASN ND2  N -11.907 -22.948   1.575 1.00 . B B . 108 ASN ND2  1 1 
        4  8382 2 2 110 ASN O    O  -9.757 -22.565   0.002 1.00 . B B . 108 ASN O    1 1 
        4  8383 2 2 110 ASN OXT  O  -8.130 -21.186   0.557 1.00 . B B . 108 ASN OXT  1 1 
        4  8384 2 2 110 ASN OD1  O -12.552 -22.309   3.625 1.00 . B B . 108 ASN OD1  1 1 
        5  8385 1 1   1 ASP C    C   6.621   9.966  18.487 1.00 . A A .  41 ASP C    1 1 
        5  8386 1 1   1 ASP CA   C   6.276  11.427  18.249 1.00 . A A .  41 ASP CA   1 1 
        5  8387 1 1   1 ASP CB   C   6.582  12.225  19.517 1.00 . A A .  41 ASP CB   1 1 
        5  8388 1 1   1 ASP CG   C   6.047  13.635  19.449 1.00 . A A .  41 ASP CG   1 1 
        5  8389 1 1   1 ASP H1   H   4.298  10.763  18.204 1.00 . A A .  41 ASP H1   1 1 
        5  8390 1 1   1 ASP H2   H   4.754  11.651  16.831 1.00 . A A .  41 ASP H2   1 1 
        5  8391 1 1   1 ASP H3   H   4.458  12.448  18.302 1.00 . A A .  41 ASP H3   1 1 
        5  8392 1 1   1 ASP HA   H   6.885  11.803  17.439 1.00 . A A .  41 ASP HA   1 1 
        5  8393 1 1   1 ASP HB2  H   6.132  11.730  20.365 1.00 . A A .  41 ASP HB2  1 1 
        5  8394 1 1   1 ASP HB3  H   7.652  12.271  19.658 1.00 . A A .  41 ASP HB3  1 1 
        5  8395 1 1   1 ASP N    N   4.849  11.579  17.872 1.00 . A A .  41 ASP N    1 1 
        5  8396 1 1   1 ASP O    O   5.870   9.246  19.146 1.00 . A A .  41 ASP O    1 1 
        5  8397 1 1   1 ASP OD1  O   4.808  13.790  19.395 1.00 . A A .  41 ASP OD1  1 1 
        5  8398 1 1   1 ASP OD2  O   6.858  14.579  19.442 1.00 . A A .  41 ASP OD2  1 1 
        5  8399 1 1   2 ASP C    C   9.685   8.047  17.645 1.00 . A A .  42 ASP C    1 1 
        5  8400 1 1   2 ASP CA   C   8.230   8.159  18.103 1.00 . A A .  42 ASP CA   1 1 
        5  8401 1 1   2 ASP CB   C   7.337   7.178  17.321 1.00 . A A .  42 ASP CB   1 1 
        5  8402 1 1   2 ASP CG   C   7.372   7.375  15.812 1.00 . A A .  42 ASP CG   1 1 
        5  8403 1 1   2 ASP H    H   8.304  10.161  17.429 1.00 . A A .  42 ASP H    1 1 
        5  8404 1 1   2 ASP HA   H   8.182   7.913  19.154 1.00 . A A .  42 ASP HA   1 1 
        5  8405 1 1   2 ASP HB2  H   7.657   6.171  17.534 1.00 . A A .  42 ASP HB2  1 1 
        5  8406 1 1   2 ASP HB3  H   6.317   7.298  17.653 1.00 . A A .  42 ASP HB3  1 1 
        5  8407 1 1   2 ASP N    N   7.760   9.536  17.952 1.00 . A A .  42 ASP N    1 1 
        5  8408 1 1   2 ASP O    O  10.470   8.979  17.827 1.00 . A A .  42 ASP O    1 1 
        5  8409 1 1   2 ASP OD1  O   8.103   8.268  15.327 1.00 . A A .  42 ASP OD1  1 1 
        5  8410 1 1   2 ASP OD2  O   6.673   6.624  15.109 1.00 . A A .  42 ASP OD2  1 1 
        5  8411 1 1   3 LEU C    C  11.563   7.244  15.131 1.00 . A A .  43 LEU C    1 1 
        5  8412 1 1   3 LEU CA   C  11.392   6.686  16.547 1.00 . A A .  43 LEU CA   1 1 
        5  8413 1 1   3 LEU CB   C  11.704   5.187  16.560 1.00 . A A .  43 LEU CB   1 1 
        5  8414 1 1   3 LEU CD1  C  11.847   3.015  17.803 1.00 . A A .  43 LEU CD1  1 1 
        5  8415 1 1   3 LEU CD2  C  12.660   5.119  18.880 1.00 . A A .  43 LEU CD2  1 1 
        5  8416 1 1   3 LEU CG   C  11.632   4.515  17.934 1.00 . A A .  43 LEU CG   1 1 
        5  8417 1 1   3 LEU H    H   9.358   6.227  16.896 1.00 . A A .  43 LEU H    1 1 
        5  8418 1 1   3 LEU HA   H  12.077   7.195  17.208 1.00 . A A .  43 LEU HA   1 1 
        5  8419 1 1   3 LEU HB2  H  11.002   4.691  15.904 1.00 . A A .  43 LEU HB2  1 1 
        5  8420 1 1   3 LEU HB3  H  12.698   5.045  16.166 1.00 . A A .  43 LEU HB3  1 1 
        5  8421 1 1   3 LEU HD11 H  12.831   2.827  17.398 1.00 . A A .  43 LEU HD11 1 1 
        5  8422 1 1   3 LEU HD12 H  11.101   2.602  17.141 1.00 . A A .  43 LEU HD12 1 1 
        5  8423 1 1   3 LEU HD13 H  11.763   2.552  18.775 1.00 . A A .  43 LEU HD13 1 1 
        5  8424 1 1   3 LEU HD21 H  12.440   6.165  19.032 1.00 . A A .  43 LEU HD21 1 1 
        5  8425 1 1   3 LEU HD22 H  13.648   5.017  18.452 1.00 . A A .  43 LEU HD22 1 1 
        5  8426 1 1   3 LEU HD23 H  12.624   4.603  19.828 1.00 . A A .  43 LEU HD23 1 1 
        5  8427 1 1   3 LEU HG   H  10.651   4.677  18.357 1.00 . A A .  43 LEU HG   1 1 
        5  8428 1 1   3 LEU N    N  10.037   6.918  17.036 1.00 . A A .  43 LEU N    1 1 
        5  8429 1 1   3 LEU O    O  12.245   6.642  14.296 1.00 . A A .  43 LEU O    1 1 
        5  8430 1 1   4 MET C    C  10.253   8.264  12.514 1.00 . A A .  44 MET C    1 1 
        5  8431 1 1   4 MET CA   C  10.991   9.068  13.582 1.00 . A A .  44 MET CA   1 1 
        5  8432 1 1   4 MET CB   C  12.450   9.320  13.164 1.00 . A A .  44 MET CB   1 1 
        5  8433 1 1   4 MET CE   C  13.435  11.700   9.880 1.00 . A A .  44 MET CE   1 1 
        5  8434 1 1   4 MET CG   C  12.641  10.540  12.271 1.00 . A A .  44 MET CG   1 1 
        5  8435 1 1   4 MET H    H  10.377   8.781  15.587 1.00 . A A .  44 MET H    1 1 
        5  8436 1 1   4 MET HA   H  10.493  10.020  13.694 1.00 . A A .  44 MET HA   1 1 
        5  8437 1 1   4 MET HB2  H  13.046   9.457  14.053 1.00 . A A .  44 MET HB2  1 1 
        5  8438 1 1   4 MET HB3  H  12.811   8.452  12.632 1.00 . A A .  44 MET HB3  1 1 
        5  8439 1 1   4 MET HE1  H  13.624  11.606   8.820 1.00 . A A .  44 MET HE1  1 1 
        5  8440 1 1   4 MET HE2  H  14.334  12.034  10.377 1.00 . A A .  44 MET HE2  1 1 
        5  8441 1 1   4 MET HE3  H  12.645  12.418  10.043 1.00 . A A .  44 MET HE3  1 1 
        5  8442 1 1   4 MET HG2  H  11.752  11.150  12.323 1.00 . A A .  44 MET HG2  1 1 
        5  8443 1 1   4 MET HG3  H  13.484  11.106  12.638 1.00 . A A .  44 MET HG3  1 1 
        5  8444 1 1   4 MET N    N  10.928   8.388  14.877 1.00 . A A .  44 MET N    1 1 
        5  8445 1 1   4 MET O    O  10.710   8.144  11.373 1.00 . A A .  44 MET O    1 1 
        5  8446 1 1   4 MET SD   S  12.942  10.109  10.543 1.00 . A A .  44 MET SD   1 1 
        5  8447 1 1   5 LEU C    C   7.041   7.715  11.586 1.00 . A A .  45 LEU C    1 1 
        5  8448 1 1   5 LEU CA   C   8.299   6.937  11.965 1.00 . A A .  45 LEU CA   1 1 
        5  8449 1 1   5 LEU CB   C   7.915   5.587  12.590 1.00 . A A .  45 LEU CB   1 1 
        5  8450 1 1   5 LEU CD1  C   8.370   3.852  14.345 1.00 . A A .  45 LEU CD1  1 1 
        5  8451 1 1   5 LEU CD2  C  10.085   4.319  12.598 1.00 . A A .  45 LEU CD2  1 1 
        5  8452 1 1   5 LEU CG   C   8.989   4.923  13.460 1.00 . A A .  45 LEU CG   1 1 
        5  8453 1 1   5 LEU H    H   8.772   7.871  13.808 1.00 . A A .  45 LEU H    1 1 
        5  8454 1 1   5 LEU HA   H   8.884   6.763  11.076 1.00 . A A .  45 LEU HA   1 1 
        5  8455 1 1   5 LEU HB2  H   7.037   5.738  13.199 1.00 . A A .  45 LEU HB2  1 1 
        5  8456 1 1   5 LEU HB3  H   7.663   4.908  11.791 1.00 . A A .  45 LEU HB3  1 1 
        5  8457 1 1   5 LEU HD11 H   7.867   3.122  13.728 1.00 . A A .  45 LEU HD11 1 1 
        5  8458 1 1   5 LEU HD12 H   7.659   4.308  15.018 1.00 . A A .  45 LEU HD12 1 1 
        5  8459 1 1   5 LEU HD13 H   9.147   3.365  14.917 1.00 . A A .  45 LEU HD13 1 1 
        5  8460 1 1   5 LEU HD21 H  10.580   5.103  12.045 1.00 . A A .  45 LEU HD21 1 1 
        5  8461 1 1   5 LEU HD22 H   9.650   3.611  11.908 1.00 . A A .  45 LEU HD22 1 1 
        5  8462 1 1   5 LEU HD23 H  10.803   3.814  13.228 1.00 . A A .  45 LEU HD23 1 1 
        5  8463 1 1   5 LEU HG   H   9.438   5.669  14.101 1.00 . A A .  45 LEU HG   1 1 
        5  8464 1 1   5 LEU N    N   9.104   7.723  12.884 1.00 . A A .  45 LEU N    1 1 
        5  8465 1 1   5 LEU O    O   6.830   8.833  12.053 1.00 . A A .  45 LEU O    1 1 
        5  8466 1 1   6 .   C    C   3.826   7.552  11.271 1.00 . A A .  46 SEP C    1 1 
        5  8467 1 1   6 .   CA   C   4.983   7.776  10.279 1.00 . A A .  46 SEP CA   1 1 
        5  8468 1 1   6 .   CB   C   4.577   7.299   8.878 1.00 . A A .  46 SEP CB   1 1 
        5  8469 1 1   6 .   H    H   6.487   6.275  10.328 1.00 . A A .  46 SEP H    1 1 
        5  8470 1 1   6 .   HA   H   5.172   8.840  10.234 1.00 . A A .  46 SEP HA   1 1 
        5  8471 1 1   6 .   HB2  H   3.675   6.711   8.953 1.00 . A A .  46 SEP HB2  1 1 
        5  8472 1 1   6 .   HB3  H   5.367   6.685   8.472 1.00 . A A .  46 SEP HB3  1 1 
        5  8473 1 1   6 .   N    N   6.232   7.138  10.711 1.00 . A A .  46 SEP N    1 1 
        5  8474 1 1   6 .   O    O   3.024   8.465  11.478 1.00 . A A .  46 SEP O    1 1 
        5  8475 1 1   6 .   O1P  O   6.806   9.054   8.329 1.00 . A A .  46 SEP O1P  1 1 
        5  8476 1 1   6 .   O2P  O   5.720   9.637   6.188 1.00 . A A .  46 SEP O2P  1 1 
        5  8477 1 1   6 .   O3P  O   5.138  10.807   8.243 1.00 . A A .  46 SEP O3P  1 1 
        5  8478 1 1   6 .   OG   O   4.346   8.404   8.008 1.00 . A A .  46 SEP OG   1 1 
        5  8479 1 1   6 .   P    P   5.555   9.384   7.633 1.00 . A A .  46 SEP P    1 1 
        5  8480 1 1   7 PRO C    C   2.855   6.728  14.218 1.00 . A A .  47 PRO C    1 1 
        5  8481 1 1   7 PRO CA   C   2.594   6.098  12.847 1.00 . A A .  47 PRO CA   1 1 
        5  8482 1 1   7 PRO CB   C   2.558   4.573  12.953 1.00 . A A .  47 PRO CB   1 1 
        5  8483 1 1   7 PRO CD   C   4.477   5.124  11.647 1.00 . A A .  47 PRO CD   1 1 
        5  8484 1 1   7 PRO CG   C   3.953   4.150  12.666 1.00 . A A .  47 PRO CG   1 1 
        5  8485 1 1   7 PRO HA   H   1.650   6.457  12.473 1.00 . A A .  47 PRO HA   1 1 
        5  8486 1 1   7 PRO HB2  H   2.252   4.286  13.949 1.00 . A A .  47 PRO HB2  1 1 
        5  8487 1 1   7 PRO HB3  H   1.866   4.174  12.226 1.00 . A A .  47 PRO HB3  1 1 
        5  8488 1 1   7 PRO HD2  H   5.525   5.318  11.814 1.00 . A A .  47 PRO HD2  1 1 
        5  8489 1 1   7 PRO HD3  H   4.318   4.746  10.648 1.00 . A A .  47 PRO HD3  1 1 
        5  8490 1 1   7 PRO HG2  H   4.544   4.197  13.569 1.00 . A A .  47 PRO HG2  1 1 
        5  8491 1 1   7 PRO HG3  H   3.958   3.147  12.263 1.00 . A A .  47 PRO HG3  1 1 
        5  8492 1 1   7 PRO N    N   3.673   6.346  11.879 1.00 . A A .  47 PRO N    1 1 
        5  8493 1 1   7 PRO O    O   2.396   6.218  15.240 1.00 . A A .  47 PRO O    1 1 
        5  8494 1 1   8 ASP C    C   2.641   9.304  15.935 1.00 . A A .  48 ASP C    1 1 
        5  8495 1 1   8 ASP CA   C   3.881   8.560  15.461 1.00 . A A .  48 ASP CA   1 1 
        5  8496 1 1   8 ASP CB   C   5.045   9.535  15.240 1.00 . A A .  48 ASP CB   1 1 
        5  8497 1 1   8 ASP CG   C   4.635  10.831  14.568 1.00 . A A .  48 ASP CG   1 1 
        5  8498 1 1   8 ASP H    H   3.894   8.206  13.372 1.00 . A A .  48 ASP H    1 1 
        5  8499 1 1   8 ASP HA   H   4.161   7.832  16.208 1.00 . A A .  48 ASP HA   1 1 
        5  8500 1 1   8 ASP HB2  H   5.484   9.778  16.197 1.00 . A A .  48 ASP HB2  1 1 
        5  8501 1 1   8 ASP HB3  H   5.791   9.054  14.624 1.00 . A A .  48 ASP HB3  1 1 
        5  8502 1 1   8 ASP N    N   3.571   7.845  14.225 1.00 . A A .  48 ASP N    1 1 
        5  8503 1 1   8 ASP O    O   2.503   9.658  17.109 1.00 . A A .  48 ASP O    1 1 
        5  8504 1 1   8 ASP OD1  O   4.304  10.806  13.363 1.00 . A A .  48 ASP OD1  1 1 
        5  8505 1 1   8 ASP OD2  O   4.663  11.876  15.250 1.00 . A A .  48 ASP OD2  1 1 
        5  8506 1 1   9 ASP C    C  -0.439   9.723  14.081 1.00 . A A .  49 ASP C    1 1 
        5  8507 1 1   9 ASP CA   C   0.483  10.191  15.186 1.00 . A A .  49 ASP CA   1 1 
        5  8508 1 1   9 ASP CB   C   0.641  11.716  15.145 1.00 . A A .  49 ASP CB   1 1 
        5  8509 1 1   9 ASP CG   C  -0.691  12.456  15.119 1.00 . A A .  49 ASP CG   1 1 
        5  8510 1 1   9 ASP H    H   1.988   9.244  14.071 1.00 . A A .  49 ASP H    1 1 
        5  8511 1 1   9 ASP HA   H   0.082   9.884  16.140 1.00 . A A .  49 ASP HA   1 1 
        5  8512 1 1   9 ASP HB2  H   1.193  12.035  16.013 1.00 . A A .  49 ASP HB2  1 1 
        5  8513 1 1   9 ASP HB3  H   1.195  11.981  14.254 1.00 . A A .  49 ASP HB3  1 1 
        5  8514 1 1   9 ASP N    N   1.759   9.529  14.980 1.00 . A A .  49 ASP N    1 1 
        5  8515 1 1   9 ASP O    O  -0.724  10.456  13.136 1.00 . A A .  49 ASP O    1 1 
        5  8516 1 1   9 ASP OD1  O  -1.657  11.995  15.768 1.00 . A A .  49 ASP OD1  1 1 
        5  8517 1 1   9 ASP OD2  O  -0.792  13.487  14.412 1.00 . A A .  49 ASP OD2  1 1 
        5  8518 1 1  10 ILE C    C  -2.318   6.569  13.610 1.00 . A A .  50 ILE C    1 1 
        5  8519 1 1  10 ILE CA   C  -1.706   7.891  13.158 1.00 . A A .  50 ILE CA   1 1 
        5  8520 1 1  10 ILE CB   C  -0.893   7.710  11.845 1.00 . A A .  50 ILE CB   1 1 
        5  8521 1 1  10 ILE CD1  C  -0.218   8.930   9.746 1.00 . A A .  50 ILE CD1  1 1 
        5  8522 1 1  10 ILE CG1  C  -1.250   8.787  10.833 1.00 . A A .  50 ILE CG1  1 1 
        5  8523 1 1  10 ILE CG2  C  -1.100   6.352  11.209 1.00 . A A .  50 ILE CG2  1 1 
        5  8524 1 1  10 ILE H    H  -0.619   7.930  14.949 1.00 . A A .  50 ILE H    1 1 
        5  8525 1 1  10 ILE HA   H  -2.510   8.584  12.957 1.00 . A A .  50 ILE HA   1 1 
        5  8526 1 1  10 ILE HB   H   0.152   7.802  12.092 1.00 . A A .  50 ILE HB   1 1 
        5  8527 1 1  10 ILE HD11 H  -0.557   9.655   9.022 1.00 . A A .  50 ILE HD11 1 1 
        5  8528 1 1  10 ILE HD12 H  -0.078   7.974   9.259 1.00 . A A .  50 ILE HD12 1 1 
        5  8529 1 1  10 ILE HD13 H   0.716   9.255  10.177 1.00 . A A .  50 ILE HD13 1 1 
        5  8530 1 1  10 ILE HG12 H  -2.193   8.537  10.366 1.00 . A A .  50 ILE HG12 1 1 
        5  8531 1 1  10 ILE HG13 H  -1.339   9.735  11.338 1.00 . A A .  50 ILE HG13 1 1 
        5  8532 1 1  10 ILE HG21 H  -2.098   6.299  10.801 1.00 . A A .  50 ILE HG21 1 1 
        5  8533 1 1  10 ILE HG22 H  -0.973   5.584  11.957 1.00 . A A .  50 ILE HG22 1 1 
        5  8534 1 1  10 ILE HG23 H  -0.379   6.213  10.419 1.00 . A A .  50 ILE HG23 1 1 
        5  8535 1 1  10 ILE N    N  -0.866   8.470  14.175 1.00 . A A .  50 ILE N    1 1 
        5  8536 1 1  10 ILE O    O  -1.622   5.590  13.870 1.00 . A A .  50 ILE O    1 1 
        5  8537 1 1  11 GLU C    C  -5.925   5.853  13.976 1.00 . A A .  51 GLU C    1 1 
        5  8538 1 1  11 GLU CA   C  -4.458   5.463  14.106 1.00 . A A .  51 GLU CA   1 1 
        5  8539 1 1  11 GLU CB   C  -4.156   4.824  15.461 1.00 . A A .  51 GLU CB   1 1 
        5  8540 1 1  11 GLU CD   C  -3.723   2.733  14.101 1.00 . A A .  51 GLU CD   1 1 
        5  8541 1 1  11 GLU CG   C  -3.335   3.546  15.328 1.00 . A A .  51 GLU CG   1 1 
        5  8542 1 1  11 GLU H    H  -4.049   7.493  13.716 1.00 . A A .  51 GLU H    1 1 
        5  8543 1 1  11 GLU HA   H  -4.255   4.731  13.338 1.00 . A A .  51 GLU HA   1 1 
        5  8544 1 1  11 GLU HB2  H  -3.611   5.522  16.071 1.00 . A A .  51 GLU HB2  1 1 
        5  8545 1 1  11 GLU HB3  H  -5.089   4.573  15.945 1.00 . A A .  51 GLU HB3  1 1 
        5  8546 1 1  11 GLU HG2  H  -2.290   3.810  15.249 1.00 . A A .  51 GLU HG2  1 1 
        5  8547 1 1  11 GLU HG3  H  -3.488   2.938  16.207 1.00 . A A .  51 GLU HG3  1 1 
        5  8548 1 1  11 GLU N    N  -3.625   6.620  13.780 1.00 . A A .  51 GLU N    1 1 
        5  8549 1 1  11 GLU O    O  -6.803   5.360  14.674 1.00 . A A .  51 GLU O    1 1 
        5  8550 1 1  11 GLU OE1  O  -4.678   1.933  14.189 1.00 . A A .  51 GLU OE1  1 1 
        5  8551 1 1  11 GLU OE2  O  -3.082   2.904  13.040 1.00 . A A .  51 GLU OE2  1 1 
        5  8552 1 1  12 GLN C    C  -7.705   6.710  11.317 1.00 . A A .  52 GLN C    1 1 
        5  8553 1 1  12 GLN CA   C  -7.455   7.265  12.681 1.00 . A A .  52 GLN CA   1 1 
        5  8554 1 1  12 GLN CB   C  -7.527   8.804  12.712 1.00 . A A .  52 GLN CB   1 1 
        5  8555 1 1  12 GLN CD   C  -5.098   9.188  12.040 1.00 . A A .  52 GLN CD   1 1 
        5  8556 1 1  12 GLN CG   C  -6.554   9.518  11.768 1.00 . A A .  52 GLN CG   1 1 
        5  8557 1 1  12 GLN H    H  -5.368   7.136  12.577 1.00 . A A .  52 GLN H    1 1 
        5  8558 1 1  12 GLN HA   H  -8.189   6.836  13.339 1.00 . A A .  52 GLN HA   1 1 
        5  8559 1 1  12 GLN HB2  H  -8.529   9.105  12.444 1.00 . A A .  52 GLN HB2  1 1 
        5  8560 1 1  12 GLN HB3  H  -7.324   9.138  13.718 1.00 . A A .  52 GLN HB3  1 1 
        5  8561 1 1  12 GLN HE21 H  -5.001   8.056  10.400 1.00 . A A .  52 GLN HE21 1 1 
        5  8562 1 1  12 GLN HE22 H  -3.544   8.172  11.326 1.00 . A A .  52 GLN HE22 1 1 
        5  8563 1 1  12 GLN HG2  H  -6.785   9.221  10.754 1.00 . A A .  52 GLN HG2  1 1 
        5  8564 1 1  12 GLN HG3  H  -6.694  10.581  11.870 1.00 . A A .  52 GLN HG3  1 1 
        5  8565 1 1  12 GLN N    N  -6.140   6.776  13.054 1.00 . A A .  52 GLN N    1 1 
        5  8566 1 1  12 GLN NE2  N  -4.487   8.391  11.170 1.00 . A A .  52 GLN NE2  1 1 
        5  8567 1 1  12 GLN O    O  -7.433   7.323  10.283 1.00 . A A .  52 GLN O    1 1 
        5  8568 1 1  12 GLN OE1  O  -4.524   9.640  13.023 1.00 . A A .  52 GLN OE1  1 1 
        5  8569 1 1  13 TRP C    C  -9.737   4.215  10.006 1.00 . A A .  53 TRP C    1 1 
        5  8570 1 1  13 TRP CA   C  -8.360   4.786  10.121 1.00 . A A .  53 TRP CA   1 1 
        5  8571 1 1  13 TRP CB   C  -7.365   3.635  10.075 1.00 . A A .  53 TRP CB   1 1 
        5  8572 1 1  13 TRP CD1  C  -5.238   4.528  11.173 1.00 . A A .  53 TRP CD1  1 1 
        5  8573 1 1  13 TRP CD2  C  -5.056   4.061   9.028 1.00 . A A .  53 TRP CD2  1 1 
        5  8574 1 1  13 TRP CE2  C  -3.815   4.554   9.458 1.00 . A A .  53 TRP CE2  1 1 
        5  8575 1 1  13 TRP CE3  C  -5.218   3.688   7.729 1.00 . A A .  53 TRP CE3  1 1 
        5  8576 1 1  13 TRP CG   C  -5.938   4.066  10.116 1.00 . A A .  53 TRP CG   1 1 
        5  8577 1 1  13 TRP CH2  C  -2.951   4.294   7.287 1.00 . A A .  53 TRP CH2  1 1 
        5  8578 1 1  13 TRP CZ2  C  -2.733   4.680   8.579 1.00 . A A .  53 TRP CZ2  1 1 
        5  8579 1 1  13 TRP CZ3  C  -4.184   3.802   6.876 1.00 . A A .  53 TRP CZ3  1 1 
        5  8580 1 1  13 TRP H    H  -8.393   5.071  12.185 1.00 . A A .  53 TRP H    1 1 
        5  8581 1 1  13 TRP HA   H  -8.170   5.447   9.292 1.00 . A A .  53 TRP HA   1 1 
        5  8582 1 1  13 TRP HB2  H  -7.539   2.985  10.918 1.00 . A A .  53 TRP HB2  1 1 
        5  8583 1 1  13 TRP HB3  H  -7.519   3.082   9.162 1.00 . A A .  53 TRP HB3  1 1 
        5  8584 1 1  13 TRP HD1  H  -5.656   4.649  12.158 1.00 . A A .  53 TRP HD1  1 1 
        5  8585 1 1  13 TRP HE1  H  -3.250   5.191  11.381 1.00 . A A .  53 TRP HE1  1 1 
        5  8586 1 1  13 TRP HE3  H  -6.165   3.303   7.376 1.00 . A A .  53 TRP HE3  1 1 
        5  8587 1 1  13 TRP HH2  H  -2.172   4.375   6.553 1.00 . A A .  53 TRP HH2  1 1 
        5  8588 1 1  13 TRP HZ2  H  -1.762   5.065   8.881 1.00 . A A .  53 TRP HZ2  1 1 
        5  8589 1 1  13 TRP HZ3  H  -4.317   3.490   5.862 1.00 . A A .  53 TRP HZ3  1 1 
        5  8590 1 1  13 TRP N    N  -8.163   5.498  11.329 1.00 . A A .  53 TRP N    1 1 
        5  8591 1 1  13 TRP NE1  N  -3.950   4.839  10.790 1.00 . A A .  53 TRP NE1  1 1 
        5  8592 1 1  13 TRP O    O -10.567   4.313  10.904 1.00 . A A .  53 TRP O    1 1 
        5  8593 1 1  14 PHE C    C -10.675   1.619   8.174 1.00 . A A .  54 PHE C    1 1 
        5  8594 1 1  14 PHE CA   C -11.155   2.988   8.508 1.00 . A A .  54 PHE CA   1 1 
        5  8595 1 1  14 PHE CB   C -11.860   3.597   7.310 1.00 . A A .  54 PHE CB   1 1 
        5  8596 1 1  14 PHE CD1  C -12.421   5.616   8.664 1.00 . A A .  54 PHE CD1  1 1 
        5  8597 1 1  14 PHE CD2  C -12.015   5.876   6.336 1.00 . A A .  54 PHE CD2  1 1 
        5  8598 1 1  14 PHE CE1  C -12.659   6.955   8.782 1.00 . A A .  54 PHE CE1  1 1 
        5  8599 1 1  14 PHE CE2  C -12.263   7.214   6.439 1.00 . A A .  54 PHE CE2  1 1 
        5  8600 1 1  14 PHE CG   C -12.096   5.060   7.440 1.00 . A A .  54 PHE CG   1 1 
        5  8601 1 1  14 PHE CZ   C -12.588   7.765   7.667 1.00 . A A .  54 PHE CZ   1 1 
        5  8602 1 1  14 PHE H    H  -9.276   3.788   8.145 1.00 . A A .  54 PHE H    1 1 
        5  8603 1 1  14 PHE HA   H -11.806   2.959   9.370 1.00 . A A .  54 PHE HA   1 1 
        5  8604 1 1  14 PHE HB2  H -11.261   3.435   6.428 1.00 . A A .  54 PHE HB2  1 1 
        5  8605 1 1  14 PHE HB3  H -12.819   3.116   7.182 1.00 . A A .  54 PHE HB3  1 1 
        5  8606 1 1  14 PHE HD1  H -12.461   4.992   9.540 1.00 . A A .  54 PHE HD1  1 1 
        5  8607 1 1  14 PHE HD2  H -11.747   5.457   5.381 1.00 . A A .  54 PHE HD2  1 1 
        5  8608 1 1  14 PHE HE1  H -12.903   7.363   9.745 1.00 . A A .  54 PHE HE1  1 1 
        5  8609 1 1  14 PHE HE2  H -12.188   7.829   5.563 1.00 . A A .  54 PHE HE2  1 1 
        5  8610 1 1  14 PHE HZ   H -12.785   8.824   7.752 1.00 . A A .  54 PHE HZ   1 1 
        5  8611 1 1  14 PHE N    N  -9.961   3.691   8.836 1.00 . A A .  54 PHE N    1 1 
        5  8612 1 1  14 PHE O    O -10.207   1.389   7.056 1.00 . A A .  54 PHE O    1 1 
        5  8613 1 1  15 .   C    C -11.048  -1.374   8.008 1.00 . A A .  55 TPO C    1 1 
        5  8614 1 1  15 .   CA   C -10.181  -0.576   8.970 1.00 . A A .  55 TPO CA   1 1 
        5  8615 1 1  15 .   CB   C -10.036  -1.308  10.281 1.00 . A A .  55 TPO CB   1 1 
        5  8616 1 1  15 .   CG2  C  -8.563  -1.471  10.478 1.00 . A A .  55 TPO CG2  1 1 
        5  8617 1 1  15 .   H    H -10.966   1.036  10.060 1.00 . A A .  55 TPO H    1 1 
        5  8618 1 1  15 .   HA   H  -9.165  -0.485   8.568 1.00 . A A .  55 TPO HA   1 1 
        5  8619 1 1  15 .   HB   H -10.496  -2.281  10.207 1.00 . A A .  55 TPO HB   1 1 
        5  8620 1 1  15 .   HG21 H  -8.153  -2.046   9.658 1.00 . A A .  55 TPO HG21 1 1 
        5  8621 1 1  15 .   HG22 H  -8.361  -1.951  11.410 1.00 . A A .  55 TPO HG22 1 1 
        5  8622 1 1  15 .   HG23 H  -8.109  -0.479  10.466 1.00 . A A .  55 TPO HG23 1 1 
        5  8623 1 1  15 .   N    N -10.664   0.759   9.160 1.00 . A A .  55 TPO N    1 1 
        5  8624 1 1  15 .   O    O -11.848  -2.216   8.419 1.00 . A A .  55 TPO O    1 1 
        5  8625 1 1  15 .   O1P  O  -9.106  -0.154  13.421 1.00 . A A .  55 TPO O1P  1 1 
        5  8626 1 1  15 .   O2P  O  -8.877   1.359  11.467 1.00 . A A .  55 TPO O2P  1 1 
        5  8627 1 1  15 .   O3P  O -10.854   1.469  12.885 1.00 . A A .  55 TPO O3P  1 1 
        5  8628 1 1  15 .   OG1  O -10.635  -0.554  11.359 1.00 . A A .  55 TPO OG1  1 1 
        5  8629 1 1  15 .   P    P  -9.772   0.474  12.253 1.00 . A A .  55 TPO P    1 1 
        5  8630 1 1  16 GLU C    C -11.755  -3.191   5.843 1.00 . A A .  56 GLU C    1 1 
        5  8631 1 1  16 GLU CA   C -11.607  -1.694   5.629 1.00 . A A .  56 GLU CA   1 1 
        5  8632 1 1  16 GLU CB   C -10.827  -1.440   4.350 1.00 . A A .  56 GLU CB   1 1 
        5  8633 1 1  16 GLU CD   C -11.840  -0.401   2.275 1.00 . A A .  56 GLU CD   1 1 
        5  8634 1 1  16 GLU CG   C -11.228  -0.149   3.643 1.00 . A A .  56 GLU CG   1 1 
        5  8635 1 1  16 GLU H    H -10.304  -0.286   6.513 1.00 . A A .  56 GLU H    1 1 
        5  8636 1 1  16 GLU HA   H -12.584  -1.248   5.542 1.00 . A A .  56 GLU HA   1 1 
        5  8637 1 1  16 GLU HB2  H  -9.771  -1.385   4.602 1.00 . A A .  56 GLU HB2  1 1 
        5  8638 1 1  16 GLU HB3  H -10.979  -2.271   3.679 1.00 . A A .  56 GLU HB3  1 1 
        5  8639 1 1  16 GLU HG2  H -11.953   0.374   4.256 1.00 . A A .  56 GLU HG2  1 1 
        5  8640 1 1  16 GLU HG3  H -10.353   0.473   3.525 1.00 . A A .  56 GLU HG3  1 1 
        5  8641 1 1  16 GLU N    N -10.901  -1.046   6.727 1.00 . A A .  56 GLU N    1 1 
        5  8642 1 1  16 GLU O    O -12.840  -3.755   5.697 1.00 . A A .  56 GLU O    1 1 
        5  8643 1 1  16 GLU OE1  O -11.496  -1.427   1.643 1.00 . A A .  56 GLU OE1  1 1 
        5  8644 1 1  16 GLU OE2  O -12.656   0.430   1.824 1.00 . A A .  56 GLU OE2  1 1 
        5  8645 1 1  17 ASP C    C  -9.903  -5.538   7.727 1.00 . A A .  57 ASP C    1 1 
        5  8646 1 1  17 ASP CA   C -10.644  -5.251   6.437 1.00 . A A .  57 ASP CA   1 1 
        5  8647 1 1  17 ASP CB   C -10.018  -5.990   5.243 1.00 . A A .  57 ASP CB   1 1 
        5  8648 1 1  17 ASP CG   C  -9.162  -7.183   5.633 1.00 . A A .  57 ASP CG   1 1 
        5  8649 1 1  17 ASP H    H  -9.824  -3.313   6.297 1.00 . A A .  57 ASP H    1 1 
        5  8650 1 1  17 ASP HA   H -11.666  -5.566   6.555 1.00 . A A .  57 ASP HA   1 1 
        5  8651 1 1  17 ASP HB2  H -10.808  -6.342   4.600 1.00 . A A .  57 ASP HB2  1 1 
        5  8652 1 1  17 ASP HB3  H  -9.401  -5.296   4.693 1.00 . A A .  57 ASP HB3  1 1 
        5  8653 1 1  17 ASP N    N -10.654  -3.825   6.191 1.00 . A A .  57 ASP N    1 1 
        5  8654 1 1  17 ASP O    O  -8.711  -5.273   7.832 1.00 . A A .  57 ASP O    1 1 
        5  8655 1 1  17 ASP OD1  O  -9.716  -8.226   6.042 1.00 . A A .  57 ASP OD1  1 1 
        5  8656 1 1  17 ASP OD2  O  -7.924  -7.090   5.512 1.00 . A A .  57 ASP OD2  1 1 
        5  8657 1 1  18 PRO C    C  -9.617  -7.802  10.123 1.00 . A A .  58 PRO C    1 1 
        5  8658 1 1  18 PRO CA   C -10.034  -6.344  10.038 1.00 . A A .  58 PRO CA   1 1 
        5  8659 1 1  18 PRO CB   C -11.176  -6.045  11.002 1.00 . A A .  58 PRO CB   1 1 
        5  8660 1 1  18 PRO CD   C -12.081  -6.223   8.762 1.00 . A A .  58 PRO CD   1 1 
        5  8661 1 1  18 PRO CG   C -12.415  -6.376  10.232 1.00 . A A .  58 PRO CG   1 1 
        5  8662 1 1  18 PRO HA   H  -9.190  -5.720  10.256 1.00 . A A .  58 PRO HA   1 1 
        5  8663 1 1  18 PRO HB2  H -11.079  -6.663  11.882 1.00 . A A .  58 PRO HB2  1 1 
        5  8664 1 1  18 PRO HB3  H -11.152  -5.002  11.281 1.00 . A A .  58 PRO HB3  1 1 
        5  8665 1 1  18 PRO HD2  H -12.344  -7.120   8.222 1.00 . A A .  58 PRO HD2  1 1 
        5  8666 1 1  18 PRO HD3  H -12.595  -5.369   8.348 1.00 . A A .  58 PRO HD3  1 1 
        5  8667 1 1  18 PRO HG2  H -12.713  -7.392  10.441 1.00 . A A .  58 PRO HG2  1 1 
        5  8668 1 1  18 PRO HG3  H -13.207  -5.693  10.507 1.00 . A A .  58 PRO HG3  1 1 
        5  8669 1 1  18 PRO N    N -10.621  -6.015   8.752 1.00 . A A .  58 PRO N    1 1 
        5  8670 1 1  18 PRO O    O  -9.292  -8.307  11.194 1.00 . A A .  58 PRO O    1 1 
        5  8671 1 1  19 GLY C    C  -9.929 -10.706   9.949 1.00 . A A .  59 GLY C    1 1 
        5  8672 1 1  19 GLY CA   C  -9.233  -9.856   8.900 1.00 . A A .  59 GLY CA   1 1 
        5  8673 1 1  19 GLY H    H  -9.838  -7.964   8.160 1.00 . A A .  59 GLY H    1 1 
        5  8674 1 1  19 GLY HA2  H  -9.492 -10.230   7.921 1.00 . A A .  59 GLY HA2  1 1 
        5  8675 1 1  19 GLY HA3  H  -8.166  -9.939   9.035 1.00 . A A .  59 GLY HA3  1 1 
        5  8676 1 1  19 GLY N    N  -9.604  -8.454   8.977 1.00 . A A .  59 GLY N    1 1 
        5  8677 1 1  19 GLY O    O -11.155 -10.714  10.026 1.00 . A A .  59 GLY O    1 1 
        5  8678 1 1  20 PRO C    C  -9.681 -11.615  13.196 1.00 . A A .  60 PRO C    1 1 
        5  8679 1 1  20 PRO CA   C  -9.699 -12.289  11.823 1.00 . A A .  60 PRO CA   1 1 
        5  8680 1 1  20 PRO CB   C  -8.718 -13.452  11.790 1.00 . A A .  60 PRO CB   1 1 
        5  8681 1 1  20 PRO CD   C  -7.695 -11.536  10.724 1.00 . A A .  60 PRO CD   1 1 
        5  8682 1 1  20 PRO CG   C  -7.399 -12.812  11.486 1.00 . A A .  60 PRO CG   1 1 
        5  8683 1 1  20 PRO HA   H -10.695 -12.638  11.596 1.00 . A A .  60 PRO HA   1 1 
        5  8684 1 1  20 PRO HB2  H  -8.710 -13.948  12.752 1.00 . A A .  60 PRO HB2  1 1 
        5  8685 1 1  20 PRO HB3  H  -9.006 -14.151  11.019 1.00 . A A .  60 PRO HB3  1 1 
        5  8686 1 1  20 PRO HD2  H  -7.238 -10.689  11.213 1.00 . A A .  60 PRO HD2  1 1 
        5  8687 1 1  20 PRO HD3  H  -7.345 -11.618   9.704 1.00 . A A .  60 PRO HD3  1 1 
        5  8688 1 1  20 PRO HG2  H  -6.886 -12.583  12.408 1.00 . A A .  60 PRO HG2  1 1 
        5  8689 1 1  20 PRO HG3  H  -6.803 -13.478  10.881 1.00 . A A .  60 PRO HG3  1 1 
        5  8690 1 1  20 PRO N    N  -9.162 -11.439  10.770 1.00 . A A .  60 PRO N    1 1 
        5  8691 1 1  20 PRO O    O  -9.364 -12.251  14.202 1.00 . A A .  60 PRO O    1 1 
        5  8692 1 1  21 ASP C    C -11.395  -9.670  15.132 1.00 . A A .  61 ASP C    1 1 
        5  8693 1 1  21 ASP CA   C -10.019  -9.580  14.488 1.00 . A A .  61 ASP CA   1 1 
        5  8694 1 1  21 ASP CB   C  -9.648  -8.108  14.270 1.00 . A A .  61 ASP CB   1 1 
        5  8695 1 1  21 ASP CG   C  -8.152  -7.886  14.162 1.00 . A A .  61 ASP CG   1 1 
        5  8696 1 1  21 ASP H    H -10.223  -9.867  12.394 1.00 . A A .  61 ASP H    1 1 
        5  8697 1 1  21 ASP HA   H  -9.296 -10.031  15.152 1.00 . A A .  61 ASP HA   1 1 
        5  8698 1 1  21 ASP HB2  H -10.109  -7.760  13.358 1.00 . A A .  61 ASP HB2  1 1 
        5  8699 1 1  21 ASP HB3  H -10.021  -7.524  15.100 1.00 . A A .  61 ASP HB3  1 1 
        5  8700 1 1  21 ASP N    N  -9.997 -10.327  13.230 1.00 . A A .  61 ASP N    1 1 
        5  8701 1 1  21 ASP O    O -11.609  -9.181  16.243 1.00 . A A .  61 ASP O    1 1 
        5  8702 1 1  21 ASP OD1  O  -7.394  -8.444  14.986 1.00 . A A .  61 ASP OD1  1 1 
        5  8703 1 1  21 ASP OD2  O  -7.712  -7.160  13.240 1.00 . A A .  61 ASP OD2  1 1 
        5  8704 1 1  22 GLU C    C -14.088 -11.935  14.779 1.00 . A A .  62 GLU C    1 1 
        5  8705 1 1  22 GLU CA   C -13.682 -10.470  14.898 1.00 . A A .  62 GLU CA   1 1 
        5  8706 1 1  22 GLU CB   C -14.645  -9.586  14.094 1.00 . A A .  62 GLU CB   1 1 
        5  8707 1 1  22 GLU CD   C -15.262  -7.250  13.334 1.00 . A A .  62 GLU CD   1 1 
        5  8708 1 1  22 GLU CG   C -14.312  -8.101  14.155 1.00 . A A .  62 GLU CG   1 1 
        5  8709 1 1  22 GLU H    H -12.071 -10.694  13.561 1.00 . A A .  62 GLU H    1 1 
        5  8710 1 1  22 GLU HA   H -13.714 -10.179  15.937 1.00 . A A .  62 GLU HA   1 1 
        5  8711 1 1  22 GLU HB2  H -14.620  -9.897  13.059 1.00 . A A .  62 GLU HB2  1 1 
        5  8712 1 1  22 GLU HB3  H -15.645  -9.724  14.477 1.00 . A A .  62 GLU HB3  1 1 
        5  8713 1 1  22 GLU HG2  H -14.362  -7.777  15.183 1.00 . A A .  62 GLU HG2  1 1 
        5  8714 1 1  22 GLU HG3  H -13.308  -7.955  13.782 1.00 . A A .  62 GLU HG3  1 1 
        5  8715 1 1  22 GLU N    N -12.318 -10.303  14.423 1.00 . A A .  62 GLU N    1 1 
        5  8716 1 1  22 GLU O    O -13.685 -12.576  13.783 1.00 . A A .  62 GLU O    1 1 
        5  8717 1 1  22 GLU OXT  O -14.792 -12.435  15.682 1.00 . A A .  62 GLU OXT  1 1 
        5  8718 1 1  22 GLU OE1  O -15.128  -7.233  12.090 1.00 . A A .  62 GLU OE1  1 1 
        5  8719 1 1  22 GLU OE2  O -16.138  -6.589  13.932 1.00 . A A .  62 GLU OE2  1 1 
        5  8720 2 2   3 MET C    C  10.155 -17.148  -5.820 1.00 . B B .   1 MET C    1 1 
        5  8721 2 2   3 MET CA   C   9.548 -18.473  -6.252 1.00 . B B .   1 MET CA   1 1 
        5  8722 2 2   3 MET CB   C   9.666 -18.639  -7.773 1.00 . B B .   1 MET CB   1 1 
        5  8723 2 2   3 MET CE   C   7.869 -22.322  -8.599 1.00 . B B .   1 MET CE   1 1 
        5  8724 2 2   3 MET CG   C   9.447 -20.065  -8.259 1.00 . B B .   1 MET CG   1 1 
        5  8725 2 2   3 MET H    H   7.622 -17.674  -6.203 1.00 . B B .   1 MET H    1 1 
        5  8726 2 2   3 MET HA   H  10.074 -19.277  -5.760 1.00 . B B .   1 MET HA   1 1 
        5  8727 2 2   3 MET HB2  H   8.932 -18.004  -8.249 1.00 . B B .   1 MET HB2  1 1 
        5  8728 2 2   3 MET HB3  H  10.651 -18.325  -8.082 1.00 . B B .   1 MET HB3  1 1 
        5  8729 2 2   3 MET HE1  H   7.974 -22.176  -9.664 1.00 . B B .   1 MET HE1  1 1 
        5  8730 2 2   3 MET HE2  H   6.948 -22.848  -8.397 1.00 . B B .   1 MET HE2  1 1 
        5  8731 2 2   3 MET HE3  H   8.703 -22.900  -8.230 1.00 . B B .   1 MET HE3  1 1 
        5  8732 2 2   3 MET HG2  H   9.517 -20.078  -9.336 1.00 . B B .   1 MET HG2  1 1 
        5  8733 2 2   3 MET HG3  H  10.219 -20.695  -7.843 1.00 . B B .   1 MET HG3  1 1 
        5  8734 2 2   3 MET N    N   8.124 -18.516  -5.836 1.00 . B B .   1 MET N    1 1 
        5  8735 2 2   3 MET O    O   9.575 -16.457  -4.989 1.00 . B B .   1 MET O    1 1 
        5  8736 2 2   3 MET SD   S   7.839 -20.727  -7.778 1.00 . B B .   1 MET SD   1 1 
        5  8737 2 2   4 ALA C    C  11.107 -14.373  -6.510 1.00 . B B .   2 ALA C    1 1 
        5  8738 2 2   4 ALA CA   C  11.966 -15.540  -6.034 1.00 . B B .   2 ALA CA   1 1 
        5  8739 2 2   4 ALA CB   C  13.356 -15.475  -6.652 1.00 . B B .   2 ALA CB   1 1 
        5  8740 2 2   4 ALA H    H  11.749 -17.408  -7.005 1.00 . B B .   2 ALA H    1 1 
        5  8741 2 2   4 ALA HA   H  12.067 -15.490  -4.958 1.00 . B B .   2 ALA HA   1 1 
        5  8742 2 2   4 ALA HB1  H  13.275 -15.544  -7.727 1.00 . B B .   2 ALA HB1  1 1 
        5  8743 2 2   4 ALA HB2  H  13.953 -16.295  -6.282 1.00 . B B .   2 ALA HB2  1 1 
        5  8744 2 2   4 ALA HB3  H  13.824 -14.539  -6.385 1.00 . B B .   2 ALA HB3  1 1 
        5  8745 2 2   4 ALA N    N  11.317 -16.803  -6.369 1.00 . B B .   2 ALA N    1 1 
        5  8746 2 2   4 ALA O    O  10.541 -13.639  -5.706 1.00 . B B .   2 ALA O    1 1 
        5  8747 2 2   5 THR C    C   8.738 -13.582  -8.464 1.00 . B B .   3 THR C    1 1 
        5  8748 2 2   5 THR CA   C  10.203 -13.165  -8.411 1.00 . B B .   3 THR CA   1 1 
        5  8749 2 2   5 THR CB   C  10.687 -12.859  -9.837 1.00 . B B .   3 THR CB   1 1 
        5  8750 2 2   5 THR CG2  C  11.026 -11.387  -9.998 1.00 . B B .   3 THR CG2  1 1 
        5  8751 2 2   5 THR H    H  11.508 -14.818  -8.413 1.00 . B B .   3 THR H    1 1 
        5  8752 2 2   5 THR HA   H  10.306 -12.275  -7.809 1.00 . B B .   3 THR HA   1 1 
        5  8753 2 2   5 THR HB   H   9.899 -13.113 -10.531 1.00 . B B .   3 THR HB   1 1 
        5  8754 2 2   5 THR HG1  H  12.536 -13.099 -10.490 1.00 . B B .   3 THR HG1  1 1 
        5  8755 2 2   5 THR HG21 H  10.153 -10.791  -9.772 1.00 . B B .   3 THR HG21 1 1 
        5  8756 2 2   5 THR HG22 H  11.336 -11.199 -11.016 1.00 . B B .   3 THR HG22 1 1 
        5  8757 2 2   5 THR HG23 H  11.826 -11.125  -9.322 1.00 . B B .   3 THR HG23 1 1 
        5  8758 2 2   5 THR N    N  11.008 -14.221  -7.821 1.00 . B B .   3 THR N    1 1 
        5  8759 2 2   5 THR O    O   7.851 -12.840  -8.045 1.00 . B B .   3 THR O    1 1 
        5  8760 2 2   5 THR OG1  O  11.843 -13.661 -10.129 1.00 . B B .   3 THR OG1  1 1 
        5  8761 2 2   6 SER C    C   6.344 -14.550 -10.115 1.00 . B B .   4 SER C    1 1 
        5  8762 2 2   6 SER CA   C   7.169 -15.356  -9.108 1.00 . B B .   4 SER CA   1 1 
        5  8763 2 2   6 SER CB   C   6.468 -15.444  -7.746 1.00 . B B .   4 SER CB   1 1 
        5  8764 2 2   6 SER H    H   9.270 -15.321  -9.276 1.00 . B B .   4 SER H    1 1 
        5  8765 2 2   6 SER HA   H   7.285 -16.358  -9.498 1.00 . B B .   4 SER HA   1 1 
        5  8766 2 2   6 SER HB2  H   6.221 -14.450  -7.405 1.00 . B B .   4 SER HB2  1 1 
        5  8767 2 2   6 SER HB3  H   5.566 -16.028  -7.844 1.00 . B B .   4 SER HB3  1 1 
        5  8768 2 2   6 SER HG   H   7.627 -15.382  -6.164 1.00 . B B .   4 SER HG   1 1 
        5  8769 2 2   6 SER N    N   8.509 -14.793  -8.971 1.00 . B B .   4 SER N    1 1 
        5  8770 2 2   6 SER O    O   6.470 -14.758 -11.322 1.00 . B B .   4 SER O    1 1 
        5  8771 2 2   6 SER OG   O   7.312 -16.060  -6.779 1.00 . B B .   4 SER OG   1 1 
        5  8772 2 2   7 SER C    C   4.945 -11.324 -10.290 1.00 . B B .   5 SER C    1 1 
        5  8773 2 2   7 SER CA   C   4.710 -12.815 -10.523 1.00 . B B .   5 SER CA   1 1 
        5  8774 2 2   7 SER CB   C   3.235 -13.156 -10.316 1.00 . B B .   5 SER CB   1 1 
        5  8775 2 2   7 SER H    H   5.474 -13.470  -8.664 1.00 . B B .   5 SER H    1 1 
        5  8776 2 2   7 SER HA   H   4.985 -13.055 -11.539 1.00 . B B .   5 SER HA   1 1 
        5  8777 2 2   7 SER HB2  H   2.766 -12.373  -9.740 1.00 . B B .   5 SER HB2  1 1 
        5  8778 2 2   7 SER HB3  H   2.748 -13.242 -11.276 1.00 . B B .   5 SER HB3  1 1 
        5  8779 2 2   7 SER HG   H   3.413 -14.269  -8.709 1.00 . B B .   5 SER HG   1 1 
        5  8780 2 2   7 SER N    N   5.530 -13.619  -9.637 1.00 . B B .   5 SER N    1 1 
        5  8781 2 2   7 SER O    O   4.240 -10.684  -9.510 1.00 . B B .   5 SER O    1 1 
        5  8782 2 2   7 SER OG   O   3.094 -14.383  -9.619 1.00 . B B .   5 SER OG   1 1 
        5  8783 2 2   8 GLU C    C   5.336  -8.516 -11.739 1.00 . B B .   6 GLU C    1 1 
        5  8784 2 2   8 GLU CA   C   6.265  -9.359 -10.866 1.00 . B B .   6 GLU CA   1 1 
        5  8785 2 2   8 GLU CB   C   7.723  -9.129 -11.276 1.00 . B B .   6 GLU CB   1 1 
        5  8786 2 2   8 GLU CD   C   8.646  -8.056  -9.182 1.00 . B B .   6 GLU CD   1 1 
        5  8787 2 2   8 GLU CG   C   8.350  -7.888 -10.657 1.00 . B B .   6 GLU CG   1 1 
        5  8788 2 2   8 GLU H    H   6.439 -11.324 -11.612 1.00 . B B .   6 GLU H    1 1 
        5  8789 2 2   8 GLU HA   H   6.134  -9.072  -9.834 1.00 . B B .   6 GLU HA   1 1 
        5  8790 2 2   8 GLU HB2  H   8.308  -9.986 -10.976 1.00 . B B .   6 GLU HB2  1 1 
        5  8791 2 2   8 GLU HB3  H   7.770  -9.032 -12.351 1.00 . B B .   6 GLU HB3  1 1 
        5  8792 2 2   8 GLU HG2  H   9.273  -7.669 -11.172 1.00 . B B .   6 GLU HG2  1 1 
        5  8793 2 2   8 GLU HG3  H   7.667  -7.058 -10.778 1.00 . B B .   6 GLU HG3  1 1 
        5  8794 2 2   8 GLU N    N   5.929 -10.771 -10.990 1.00 . B B .   6 GLU N    1 1 
        5  8795 2 2   8 GLU O    O   5.768  -7.567 -12.391 1.00 . B B .   6 GLU O    1 1 
        5  8796 2 2   8 GLU OE1  O   9.058  -9.163  -8.775 1.00 . B B .   6 GLU OE1  1 1 
        5  8797 2 2   8 GLU OE2  O   8.456  -7.088  -8.417 1.00 . B B .   6 GLU OE2  1 1 
        5  8798 2 2   9 GLU C    C   2.820  -6.802 -11.914 1.00 . B B .   7 GLU C    1 1 
        5  8799 2 2   9 GLU CA   C   3.080  -8.156 -12.542 1.00 . B B .   7 GLU CA   1 1 
        5  8800 2 2   9 GLU CB   C   1.774  -8.944 -12.646 1.00 . B B .   7 GLU CB   1 1 
        5  8801 2 2   9 GLU CD   C   1.318  -8.098 -14.971 1.00 . B B .   7 GLU CD   1 1 
        5  8802 2 2   9 GLU CG   C   0.761  -8.300 -13.576 1.00 . B B .   7 GLU CG   1 1 
        5  8803 2 2   9 GLU H    H   3.766  -9.628 -11.200 1.00 . B B .   7 GLU H    1 1 
        5  8804 2 2   9 GLU HA   H   3.488  -8.012 -13.531 1.00 . B B .   7 GLU HA   1 1 
        5  8805 2 2   9 GLU HB2  H   1.992  -9.936 -13.011 1.00 . B B .   7 GLU HB2  1 1 
        5  8806 2 2   9 GLU HB3  H   1.333  -9.018 -11.663 1.00 . B B .   7 GLU HB3  1 1 
        5  8807 2 2   9 GLU HG2  H  -0.111  -8.934 -13.637 1.00 . B B .   7 GLU HG2  1 1 
        5  8808 2 2   9 GLU HG3  H   0.481  -7.337 -13.172 1.00 . B B .   7 GLU HG3  1 1 
        5  8809 2 2   9 GLU N    N   4.058  -8.876 -11.752 1.00 . B B .   7 GLU N    1 1 
        5  8810 2 2   9 GLU O    O   2.628  -6.700 -10.704 1.00 . B B .   7 GLU O    1 1 
        5  8811 2 2   9 GLU OE1  O   2.000  -7.075 -15.193 1.00 . B B .   7 GLU OE1  1 1 
        5  8812 2 2   9 GLU OE2  O   1.086  -8.969 -15.833 1.00 . B B .   7 GLU OE2  1 1 
        5  8813 2 2  10 VAL C    C   1.117  -4.069 -12.376 1.00 . B B .   8 VAL C    1 1 
        5  8814 2 2  10 VAL CA   C   2.586  -4.434 -12.247 1.00 . B B .   8 VAL CA   1 1 
        5  8815 2 2  10 VAL CB   C   3.473  -3.420 -12.991 1.00 . B B .   8 VAL CB   1 1 
        5  8816 2 2  10 VAL CG1  C   3.261  -2.017 -12.447 1.00 . B B .   8 VAL CG1  1 1 
        5  8817 2 2  10 VAL CG2  C   4.936  -3.832 -12.877 1.00 . B B .   8 VAL CG2  1 1 
        5  8818 2 2  10 VAL H    H   2.904  -5.927 -13.697 1.00 . B B .   8 VAL H    1 1 
        5  8819 2 2  10 VAL HA   H   2.856  -4.414 -11.200 1.00 . B B .   8 VAL HA   1 1 
        5  8820 2 2  10 VAL HB   H   3.198  -3.426 -14.037 1.00 . B B .   8 VAL HB   1 1 
        5  8821 2 2  10 VAL HG11 H   2.223  -1.741 -12.557 1.00 . B B .   8 VAL HG11 1 1 
        5  8822 2 2  10 VAL HG12 H   3.879  -1.322 -12.996 1.00 . B B .   8 VAL HG12 1 1 
        5  8823 2 2  10 VAL HG13 H   3.533  -1.992 -11.402 1.00 . B B .   8 VAL HG13 1 1 
        5  8824 2 2  10 VAL HG21 H   5.092  -4.761 -13.407 1.00 . B B .   8 VAL HG21 1 1 
        5  8825 2 2  10 VAL HG22 H   5.190  -3.968 -11.835 1.00 . B B .   8 VAL HG22 1 1 
        5  8826 2 2  10 VAL HG23 H   5.563  -3.064 -13.303 1.00 . B B .   8 VAL HG23 1 1 
        5  8827 2 2  10 VAL N    N   2.804  -5.774 -12.731 1.00 . B B .   8 VAL N    1 1 
        5  8828 2 2  10 VAL O    O   0.602  -3.859 -13.471 1.00 . B B .   8 VAL O    1 1 
        5  8829 2 2  11 LEU C    C  -1.150  -2.202 -10.995 1.00 . B B .   9 LEU C    1 1 
        5  8830 2 2  11 LEU CA   C  -0.956  -3.687 -11.187 1.00 . B B .   9 LEU CA   1 1 
        5  8831 2 2  11 LEU CB   C  -1.622  -4.448 -10.036 1.00 . B B .   9 LEU CB   1 1 
        5  8832 2 2  11 LEU CD1  C  -2.264  -6.610  -8.959 1.00 . B B .   9 LEU CD1  1 1 
        5  8833 2 2  11 LEU CD2  C  -2.777  -6.231 -11.366 1.00 . B B .   9 LEU CD2  1 1 
        5  8834 2 2  11 LEU CG   C  -1.792  -5.953 -10.243 1.00 . B B .   9 LEU CG   1 1 
        5  8835 2 2  11 LEU H    H   0.947  -4.107 -10.394 1.00 . B B .   9 LEU H    1 1 
        5  8836 2 2  11 LEU HA   H  -1.402  -3.987 -12.121 1.00 . B B .   9 LEU HA   1 1 
        5  8837 2 2  11 LEU HB2  H  -1.027  -4.296  -9.147 1.00 . B B .   9 LEU HB2  1 1 
        5  8838 2 2  11 LEU HB3  H  -2.596  -4.019  -9.869 1.00 . B B .   9 LEU HB3  1 1 
        5  8839 2 2  11 LEU HD11 H  -1.480  -6.555  -8.217 1.00 . B B .   9 LEU HD11 1 1 
        5  8840 2 2  11 LEU HD12 H  -2.507  -7.644  -9.151 1.00 . B B .   9 LEU HD12 1 1 
        5  8841 2 2  11 LEU HD13 H  -3.141  -6.096  -8.593 1.00 . B B .   9 LEU HD13 1 1 
        5  8842 2 2  11 LEU HD21 H  -3.730  -5.783 -11.125 1.00 . B B .   9 LEU HD21 1 1 
        5  8843 2 2  11 LEU HD22 H  -2.900  -7.298 -11.480 1.00 . B B .   9 LEU HD22 1 1 
        5  8844 2 2  11 LEU HD23 H  -2.403  -5.810 -12.286 1.00 . B B .   9 LEU HD23 1 1 
        5  8845 2 2  11 LEU HG   H  -0.840  -6.386 -10.514 1.00 . B B .   9 LEU HG   1 1 
        5  8846 2 2  11 LEU N    N   0.456  -3.993 -11.237 1.00 . B B .   9 LEU N    1 1 
        5  8847 2 2  11 LEU O    O  -2.024  -1.590 -11.606 1.00 . B B .   9 LEU O    1 1 
        5  8848 2 2  12 LEU C    C   0.924   0.386  -9.518 1.00 . B B .  10 LEU C    1 1 
        5  8849 2 2  12 LEU CA   C  -0.424  -0.208  -9.870 1.00 . B B .  10 LEU CA   1 1 
        5  8850 2 2  12 LEU CB   C  -1.360   0.038  -8.698 1.00 . B B .  10 LEU CB   1 1 
        5  8851 2 2  12 LEU CD1  C  -3.131   1.361  -9.892 1.00 . B B .  10 LEU CD1  1 1 
        5  8852 2 2  12 LEU CD2  C  -2.835   1.621  -7.429 1.00 . B B .  10 LEU CD2  1 1 
        5  8853 2 2  12 LEU CG   C  -2.130   1.362  -8.747 1.00 . B B .  10 LEU CG   1 1 
        5  8854 2 2  12 LEU H    H   0.342  -2.160  -9.667 1.00 . B B .  10 LEU H    1 1 
        5  8855 2 2  12 LEU HA   H  -0.816   0.281 -10.747 1.00 . B B .  10 LEU HA   1 1 
        5  8856 2 2  12 LEU HB2  H  -2.056  -0.782  -8.623 1.00 . B B .  10 LEU HB2  1 1 
        5  8857 2 2  12 LEU HB3  H  -0.754   0.037  -7.810 1.00 . B B .  10 LEU HB3  1 1 
        5  8858 2 2  12 LEU HD11 H  -2.606   1.268 -10.831 1.00 . B B .  10 LEU HD11 1 1 
        5  8859 2 2  12 LEU HD12 H  -3.690   2.285  -9.883 1.00 . B B .  10 LEU HD12 1 1 
        5  8860 2 2  12 LEU HD13 H  -3.809   0.528  -9.775 1.00 . B B .  10 LEU HD13 1 1 
        5  8861 2 2  12 LEU HD21 H  -3.229   2.626  -7.421 1.00 . B B .  10 LEU HD21 1 1 
        5  8862 2 2  12 LEU HD22 H  -2.132   1.504  -6.619 1.00 . B B .  10 LEU HD22 1 1 
        5  8863 2 2  12 LEU HD23 H  -3.644   0.915  -7.309 1.00 . B B .  10 LEU HD23 1 1 
        5  8864 2 2  12 LEU HG   H  -1.431   2.170  -8.917 1.00 . B B .  10 LEU HG   1 1 
        5  8865 2 2  12 LEU N    N  -0.329  -1.622 -10.137 1.00 . B B .  10 LEU N    1 1 
        5  8866 2 2  12 LEU O    O   1.780  -0.277  -8.928 1.00 . B B .  10 LEU O    1 1 
        5  8867 2 2  13 ILE C    C   1.902   3.733  -9.011 1.00 . B B .  11 ILE C    1 1 
        5  8868 2 2  13 ILE CA   C   2.300   2.386  -9.588 1.00 . B B .  11 ILE CA   1 1 
        5  8869 2 2  13 ILE CB   C   3.204   2.604 -10.823 1.00 . B B .  11 ILE CB   1 1 
        5  8870 2 2  13 ILE CD1  C   4.650   1.397 -12.544 1.00 . B B .  11 ILE CD1  1 1 
        5  8871 2 2  13 ILE CG1  C   3.732   1.267 -11.345 1.00 . B B .  11 ILE CG1  1 1 
        5  8872 2 2  13 ILE CG2  C   4.362   3.536 -10.477 1.00 . B B .  11 ILE CG2  1 1 
        5  8873 2 2  13 ILE H    H   0.393   2.063 -10.417 1.00 . B B .  11 ILE H    1 1 
        5  8874 2 2  13 ILE HA   H   2.858   1.844  -8.839 1.00 . B B .  11 ILE HA   1 1 
        5  8875 2 2  13 ILE HB   H   2.613   3.076 -11.595 1.00 . B B .  11 ILE HB   1 1 
        5  8876 2 2  13 ILE HD11 H   5.438   2.101 -12.320 1.00 . B B .  11 ILE HD11 1 1 
        5  8877 2 2  13 ILE HD12 H   4.084   1.748 -13.394 1.00 . B B .  11 ILE HD12 1 1 
        5  8878 2 2  13 ILE HD13 H   5.083   0.434 -12.772 1.00 . B B .  11 ILE HD13 1 1 
        5  8879 2 2  13 ILE HG12 H   4.285   0.775 -10.559 1.00 . B B .  11 ILE HG12 1 1 
        5  8880 2 2  13 ILE HG13 H   2.896   0.646 -11.632 1.00 . B B .  11 ILE HG13 1 1 
        5  8881 2 2  13 ILE HG21 H   4.968   3.084  -9.705 1.00 . B B .  11 ILE HG21 1 1 
        5  8882 2 2  13 ILE HG22 H   3.973   4.479 -10.124 1.00 . B B .  11 ILE HG22 1 1 
        5  8883 2 2  13 ILE HG23 H   4.965   3.703 -11.358 1.00 . B B .  11 ILE HG23 1 1 
        5  8884 2 2  13 ILE N    N   1.099   1.634  -9.898 1.00 . B B .  11 ILE N    1 1 
        5  8885 2 2  13 ILE O    O   1.420   4.612  -9.725 1.00 . B B .  11 ILE O    1 1 
        5  8886 2 2  14 VAL C    C   3.047   5.903  -6.815 1.00 . B B .  12 VAL C    1 1 
        5  8887 2 2  14 VAL CA   C   1.770   5.109  -7.026 1.00 . B B .  12 VAL CA   1 1 
        5  8888 2 2  14 VAL CB   C   1.091   4.834  -5.670 1.00 . B B .  12 VAL CB   1 1 
        5  8889 2 2  14 VAL CG1  C   0.469   6.101  -5.113 1.00 . B B .  12 VAL CG1  1 1 
        5  8890 2 2  14 VAL CG2  C   0.043   3.740  -5.806 1.00 . B B .  12 VAL CG2  1 1 
        5  8891 2 2  14 VAL H    H   2.471   3.127  -7.201 1.00 . B B .  12 VAL H    1 1 
        5  8892 2 2  14 VAL HA   H   1.093   5.679  -7.646 1.00 . B B .  12 VAL HA   1 1 
        5  8893 2 2  14 VAL HB   H   1.845   4.495  -4.975 1.00 . B B .  12 VAL HB   1 1 
        5  8894 2 2  14 VAL HG11 H  -0.298   6.452  -5.786 1.00 . B B .  12 VAL HG11 1 1 
        5  8895 2 2  14 VAL HG12 H   1.230   6.860  -5.007 1.00 . B B .  12 VAL HG12 1 1 
        5  8896 2 2  14 VAL HG13 H   0.032   5.894  -4.147 1.00 . B B .  12 VAL HG13 1 1 
        5  8897 2 2  14 VAL HG21 H  -0.381   3.525  -4.836 1.00 . B B .  12 VAL HG21 1 1 
        5  8898 2 2  14 VAL HG22 H   0.503   2.849  -6.204 1.00 . B B .  12 VAL HG22 1 1 
        5  8899 2 2  14 VAL HG23 H  -0.738   4.071  -6.474 1.00 . B B .  12 VAL HG23 1 1 
        5  8900 2 2  14 VAL N    N   2.094   3.878  -7.716 1.00 . B B .  12 VAL N    1 1 
        5  8901 2 2  14 VAL O    O   4.107   5.321  -6.619 1.00 . B B .  12 VAL O    1 1 
        5  8902 2 2  15 LYS C    C   4.026   8.945  -5.462 1.00 . B B .  13 LYS C    1 1 
        5  8903 2 2  15 LYS CA   C   4.126   8.069  -6.697 1.00 . B B .  13 LYS CA   1 1 
        5  8904 2 2  15 LYS CB   C   4.315   8.939  -7.936 1.00 . B B .  13 LYS CB   1 1 
        5  8905 2 2  15 LYS CD   C   3.590   8.410 -10.291 1.00 . B B .  13 LYS CD   1 1 
        5  8906 2 2  15 LYS CE   C   2.332   7.563 -10.130 1.00 . B B .  13 LYS CE   1 1 
        5  8907 2 2  15 LYS CG   C   4.607   8.139  -9.192 1.00 . B B .  13 LYS CG   1 1 
        5  8908 2 2  15 LYS H    H   2.066   7.624  -6.949 1.00 . B B .  13 LYS H    1 1 
        5  8909 2 2  15 LYS HA   H   4.984   7.424  -6.593 1.00 . B B .  13 LYS HA   1 1 
        5  8910 2 2  15 LYS HB2  H   3.419   9.517  -8.097 1.00 . B B .  13 LYS HB2  1 1 
        5  8911 2 2  15 LYS HB3  H   5.142   9.614  -7.765 1.00 . B B .  13 LYS HB3  1 1 
        5  8912 2 2  15 LYS HD2  H   3.313   9.452 -10.261 1.00 . B B .  13 LYS HD2  1 1 
        5  8913 2 2  15 LYS HD3  H   4.043   8.185 -11.245 1.00 . B B .  13 LYS HD3  1 1 
        5  8914 2 2  15 LYS HE2  H   1.942   7.334 -11.110 1.00 . B B .  13 LYS HE2  1 1 
        5  8915 2 2  15 LYS HE3  H   2.597   6.645  -9.628 1.00 . B B .  13 LYS HE3  1 1 
        5  8916 2 2  15 LYS HG2  H   5.590   8.404  -9.551 1.00 . B B .  13 LYS HG2  1 1 
        5  8917 2 2  15 LYS HG3  H   4.587   7.088  -8.944 1.00 . B B .  13 LYS HG3  1 1 
        5  8918 2 2  15 LYS HZ1  H   1.683   8.700  -8.498 1.00 . B B .  13 LYS HZ1  1 1 
        5  8919 2 2  15 LYS HZ2  H   0.538   7.570  -9.039 1.00 . B B .  13 LYS HZ2  1 1 
        5  8920 2 2  15 LYS HZ3  H   0.822   8.991  -9.917 1.00 . B B .  13 LYS HZ3  1 1 
        5  8921 2 2  15 LYS N    N   2.949   7.218  -6.851 1.00 . B B .  13 LYS N    1 1 
        5  8922 2 2  15 LYS NZ   N   1.275   8.257  -9.343 1.00 . B B .  13 LYS NZ   1 1 
        5  8923 2 2  15 LYS O    O   2.941   9.115  -4.901 1.00 . B B .  13 LYS O    1 1 
        5  8924 2 2  16 LYS C    C   4.636   9.713  -2.679 1.00 . B B .  14 LYS C    1 1 
        5  8925 2 2  16 LYS CA   C   5.264  10.375  -3.902 1.00 . B B .  14 LYS CA   1 1 
        5  8926 2 2  16 LYS CB   C   4.639  11.736  -4.196 1.00 . B B .  14 LYS CB   1 1 
        5  8927 2 2  16 LYS CD   C   4.947  13.981  -5.321 1.00 . B B .  14 LYS CD   1 1 
        5  8928 2 2  16 LYS CE   C   4.476  14.941  -4.235 1.00 . B B .  14 LYS CE   1 1 
        5  8929 2 2  16 LYS CG   C   5.636  12.750  -4.745 1.00 . B B .  14 LYS CG   1 1 
        5  8930 2 2  16 LYS H    H   5.970   9.389  -5.624 1.00 . B B .  14 LYS H    1 1 
        5  8931 2 2  16 LYS HA   H   6.315  10.519  -3.702 1.00 . B B .  14 LYS HA   1 1 
        5  8932 2 2  16 LYS HB2  H   3.869  11.590  -4.935 1.00 . B B .  14 LYS HB2  1 1 
        5  8933 2 2  16 LYS HB3  H   4.202  12.132  -3.292 1.00 . B B .  14 LYS HB3  1 1 
        5  8934 2 2  16 LYS HD2  H   5.641  14.498  -5.965 1.00 . B B .  14 LYS HD2  1 1 
        5  8935 2 2  16 LYS HD3  H   4.091  13.662  -5.900 1.00 . B B .  14 LYS HD3  1 1 
        5  8936 2 2  16 LYS HE2  H   3.897  14.390  -3.509 1.00 . B B .  14 LYS HE2  1 1 
        5  8937 2 2  16 LYS HE3  H   5.341  15.372  -3.752 1.00 . B B .  14 LYS HE3  1 1 
        5  8938 2 2  16 LYS HG2  H   6.290  13.062  -3.946 1.00 . B B .  14 LYS HG2  1 1 
        5  8939 2 2  16 LYS HG3  H   6.217  12.278  -5.524 1.00 . B B .  14 LYS HG3  1 1 
        5  8940 2 2  16 LYS HZ1  H   3.177  16.583  -4.026 1.00 . B B .  14 LYS HZ1  1 1 
        5  8941 2 2  16 LYS HZ2  H   2.886  15.641  -5.406 1.00 . B B .  14 LYS HZ2  1 1 
        5  8942 2 2  16 LYS HZ3  H   4.214  16.686  -5.360 1.00 . B B .  14 LYS HZ3  1 1 
        5  8943 2 2  16 LYS N    N   5.165   9.523  -5.077 1.00 . B B .  14 LYS N    1 1 
        5  8944 2 2  16 LYS NZ   N   3.635  16.039  -4.796 1.00 . B B .  14 LYS NZ   1 1 
        5  8945 2 2  16 LYS O    O   3.920  10.347  -1.900 1.00 . B B .  14 LYS O    1 1 
        5  8946 2 2  17 VAL C    C   5.490   7.554  -0.348 1.00 . B B .  15 VAL C    1 1 
        5  8947 2 2  17 VAL CA   C   4.405   7.664  -1.397 1.00 . B B .  15 VAL CA   1 1 
        5  8948 2 2  17 VAL CB   C   3.936   6.251  -1.808 1.00 . B B .  15 VAL CB   1 1 
        5  8949 2 2  17 VAL CG1  C   3.321   5.524  -0.619 1.00 . B B .  15 VAL CG1  1 1 
        5  8950 2 2  17 VAL CG2  C   2.943   6.353  -2.946 1.00 . B B .  15 VAL CG2  1 1 
        5  8951 2 2  17 VAL H    H   5.481   7.978  -3.196 1.00 . B B .  15 VAL H    1 1 
        5  8952 2 2  17 VAL HA   H   3.563   8.199  -0.979 1.00 . B B .  15 VAL HA   1 1 
        5  8953 2 2  17 VAL HB   H   4.791   5.677  -2.152 1.00 . B B .  15 VAL HB   1 1 
        5  8954 2 2  17 VAL HG11 H   3.050   4.520  -0.909 1.00 . B B .  15 VAL HG11 1 1 
        5  8955 2 2  17 VAL HG12 H   2.438   6.054  -0.293 1.00 . B B .  15 VAL HG12 1 1 
        5  8956 2 2  17 VAL HG13 H   4.036   5.486   0.189 1.00 . B B .  15 VAL HG13 1 1 
        5  8957 2 2  17 VAL HG21 H   1.980   6.645  -2.555 1.00 . B B .  15 VAL HG21 1 1 
        5  8958 2 2  17 VAL HG22 H   2.856   5.399  -3.438 1.00 . B B .  15 VAL HG22 1 1 
        5  8959 2 2  17 VAL HG23 H   3.284   7.094  -3.654 1.00 . B B .  15 VAL HG23 1 1 
        5  8960 2 2  17 VAL N    N   4.909   8.427  -2.525 1.00 . B B .  15 VAL N    1 1 
        5  8961 2 2  17 VAL O    O   6.498   6.891  -0.556 1.00 . B B .  15 VAL O    1 1 
        5  8962 2 2  18 ARG C    C   6.008   7.070   2.797 1.00 . B B .  16 ARG C    1 1 
        5  8963 2 2  18 ARG CA   C   6.254   8.213   1.836 1.00 . B B .  16 ARG CA   1 1 
        5  8964 2 2  18 ARG CB   C   6.221   9.540   2.592 1.00 . B B .  16 ARG CB   1 1 
        5  8965 2 2  18 ARG CD   C   6.588  12.021   2.456 1.00 . B B .  16 ARG CD   1 1 
        5  8966 2 2  18 ARG CG   C   6.273  10.753   1.682 1.00 . B B .  16 ARG CG   1 1 
        5  8967 2 2  18 ARG CZ   C   9.008  12.473   2.310 1.00 . B B .  16 ARG CZ   1 1 
        5  8968 2 2  18 ARG H    H   4.438   8.692   0.901 1.00 . B B .  16 ARG H    1 1 
        5  8969 2 2  18 ARG HA   H   7.230   8.089   1.394 1.00 . B B .  16 ARG HA   1 1 
        5  8970 2 2  18 ARG HB2  H   5.311   9.589   3.171 1.00 . B B .  16 ARG HB2  1 1 
        5  8971 2 2  18 ARG HB3  H   7.067   9.582   3.261 1.00 . B B .  16 ARG HB3  1 1 
        5  8972 2 2  18 ARG HD2  H   6.471  12.868   1.794 1.00 . B B .  16 ARG HD2  1 1 
        5  8973 2 2  18 ARG HD3  H   5.894  12.106   3.277 1.00 . B B .  16 ARG HD3  1 1 
        5  8974 2 2  18 ARG HE   H   8.093  11.580   3.855 1.00 . B B .  16 ARG HE   1 1 
        5  8975 2 2  18 ARG HG2  H   7.039  10.599   0.937 1.00 . B B .  16 ARG HG2  1 1 
        5  8976 2 2  18 ARG HG3  H   5.314  10.867   1.197 1.00 . B B .  16 ARG HG3  1 1 
        5  8977 2 2  18 ARG HH11 H   7.913  13.269   0.804 1.00 . B B .  16 ARG HH11 1 1 
        5  8978 2 2  18 ARG HH12 H   9.640  13.433   0.635 1.00 . B B .  16 ARG HH12 1 1 
        5  8979 2 2  18 ARG HH21 H  10.390  11.851   3.667 1.00 . B B .  16 ARG HH21 1 1 
        5  8980 2 2  18 ARG HH22 H  11.028  12.661   2.265 1.00 . B B .  16 ARG HH22 1 1 
        5  8981 2 2  18 ARG N    N   5.285   8.214   0.771 1.00 . B B .  16 ARG N    1 1 
        5  8982 2 2  18 ARG NE   N   7.954  12.004   2.980 1.00 . B B .  16 ARG NE   1 1 
        5  8983 2 2  18 ARG NH1  N   8.833  13.120   1.166 1.00 . B B .  16 ARG NH1  1 1 
        5  8984 2 2  18 ARG NH2  N  10.237  12.319   2.791 1.00 . B B .  16 ARG NH2  1 1 
        5  8985 2 2  18 ARG O    O   4.873   6.789   3.182 1.00 . B B .  16 ARG O    1 1 
        5  8986 2 2  19 GLN C    C   8.068   5.563   5.142 1.00 . B B .  17 GLN C    1 1 
        5  8987 2 2  19 GLN CA   C   7.017   5.304   4.084 1.00 . B B .  17 GLN CA   1 1 
        5  8988 2 2  19 GLN CB   C   7.257   3.959   3.391 1.00 . B B .  17 GLN CB   1 1 
        5  8989 2 2  19 GLN CD   C   7.294   2.332   5.346 1.00 . B B .  17 GLN CD   1 1 
        5  8990 2 2  19 GLN CG   C   6.579   2.782   4.082 1.00 . B B .  17 GLN CG   1 1 
        5  8991 2 2  19 GLN H    H   7.941   6.631   2.737 1.00 . B B .  17 GLN H    1 1 
        5  8992 2 2  19 GLN HA   H   6.040   5.308   4.545 1.00 . B B .  17 GLN HA   1 1 
        5  8993 2 2  19 GLN HB2  H   6.882   4.017   2.380 1.00 . B B .  17 GLN HB2  1 1 
        5  8994 2 2  19 GLN HB3  H   8.320   3.769   3.360 1.00 . B B .  17 GLN HB3  1 1 
        5  8995 2 2  19 GLN HE21 H   9.063   2.722   4.533 1.00 . B B .  17 GLN HE21 1 1 
        5  8996 2 2  19 GLN HE22 H   9.095   2.098   6.142 1.00 . B B .  17 GLN HE22 1 1 
        5  8997 2 2  19 GLN HG2  H   5.572   3.067   4.344 1.00 . B B .  17 GLN HG2  1 1 
        5  8998 2 2  19 GLN HG3  H   6.545   1.951   3.392 1.00 . B B .  17 GLN HG3  1 1 
        5  8999 2 2  19 GLN N    N   7.075   6.391   3.139 1.00 . B B .  17 GLN N    1 1 
        5  9000 2 2  19 GLN NE2  N   8.618   2.393   5.340 1.00 . B B .  17 GLN NE2  1 1 
        5  9001 2 2  19 GLN O    O   9.265   5.403   4.885 1.00 . B B .  17 GLN O    1 1 
        5  9002 2 2  19 GLN OE1  O   6.663   1.922   6.316 1.00 . B B .  17 GLN OE1  1 1 
        5  9003 2 2  20 LYS C    C   9.394   7.507   7.077 1.00 . B B .  18 LYS C    1 1 
        5  9004 2 2  20 LYS CA   C   8.502   6.308   7.422 1.00 . B B .  18 LYS CA   1 1 
        5  9005 2 2  20 LYS CB   C   9.346   5.084   7.795 1.00 . B B .  18 LYS CB   1 1 
        5  9006 2 2  20 LYS CD   C  11.525   4.929   9.033 1.00 . B B .  18 LYS CD   1 1 
        5  9007 2 2  20 LYS CE   C  12.325   5.891   9.892 1.00 . B B .  18 LYS CE   1 1 
        5  9008 2 2  20 LYS CG   C  10.039   5.216   9.138 1.00 . B B .  18 LYS CG   1 1 
        5  9009 2 2  20 LYS H    H   6.649   6.136   6.421 1.00 . B B .  18 LYS H    1 1 
        5  9010 2 2  20 LYS HA   H   7.882   6.574   8.265 1.00 . B B .  18 LYS HA   1 1 
        5  9011 2 2  20 LYS HB2  H   8.706   4.215   7.829 1.00 . B B .  18 LYS HB2  1 1 
        5  9012 2 2  20 LYS HB3  H  10.101   4.936   7.037 1.00 . B B .  18 LYS HB3  1 1 
        5  9013 2 2  20 LYS HD2  H  11.714   3.919   9.366 1.00 . B B .  18 LYS HD2  1 1 
        5  9014 2 2  20 LYS HD3  H  11.835   5.037   8.004 1.00 . B B .  18 LYS HD3  1 1 
        5  9015 2 2  20 LYS HE2  H  11.885   5.916  10.879 1.00 . B B .  18 LYS HE2  1 1 
        5  9016 2 2  20 LYS HE3  H  13.339   5.538   9.959 1.00 . B B .  18 LYS HE3  1 1 
        5  9017 2 2  20 LYS HG2  H   9.906   6.223   9.500 1.00 . B B .  18 LYS HG2  1 1 
        5  9018 2 2  20 LYS HG3  H   9.594   4.518   9.832 1.00 . B B .  18 LYS HG3  1 1 
        5  9019 2 2  20 LYS HZ1  H  11.845   7.285   8.406 1.00 . B B .  18 LYS HZ1  1 1 
        5  9020 2 2  20 LYS HZ2  H  13.295   7.615   9.220 1.00 . B B .  18 LYS HZ2  1 1 
        5  9021 2 2  20 LYS HZ3  H  11.814   7.914   9.982 1.00 . B B .  18 LYS HZ3  1 1 
        5  9022 2 2  20 LYS N    N   7.615   6.000   6.309 1.00 . B B .  18 LYS N    1 1 
        5  9023 2 2  20 LYS NZ   N  12.322   7.271   9.335 1.00 . B B .  18 LYS NZ   1 1 
        5  9024 2 2  20 LYS O    O  10.625   7.431   7.154 1.00 . B B .  18 LYS O    1 1 
        5  9025 2 2  21 LYS C    C  10.334   9.687   5.121 1.00 . B B .  19 LYS C    1 1 
        5  9026 2 2  21 LYS CA   C   9.423   9.856   6.337 1.00 . B B .  19 LYS CA   1 1 
        5  9027 2 2  21 LYS CB   C  10.223  10.391   7.535 1.00 . B B .  19 LYS CB   1 1 
        5  9028 2 2  21 LYS CD   C   8.384  11.820   8.532 1.00 . B B .  19 LYS CD   1 1 
        5  9029 2 2  21 LYS CE   C   8.281  11.192   9.918 1.00 . B B .  19 LYS CE   1 1 
        5  9030 2 2  21 LYS CG   C   9.809  11.788   7.991 1.00 . B B .  19 LYS CG   1 1 
        5  9031 2 2  21 LYS H    H   7.759   8.594   6.685 1.00 . B B .  19 LYS H    1 1 
        5  9032 2 2  21 LYS HA   H   8.657  10.576   6.088 1.00 . B B .  19 LYS HA   1 1 
        5  9033 2 2  21 LYS HB2  H  10.095   9.714   8.366 1.00 . B B .  19 LYS HB2  1 1 
        5  9034 2 2  21 LYS HB3  H  11.269  10.420   7.268 1.00 . B B .  19 LYS HB3  1 1 
        5  9035 2 2  21 LYS HD2  H   8.056  12.847   8.591 1.00 . B B .  19 LYS HD2  1 1 
        5  9036 2 2  21 LYS HD3  H   7.741  11.276   7.854 1.00 . B B .  19 LYS HD3  1 1 
        5  9037 2 2  21 LYS HE2  H   8.854  10.278   9.930 1.00 . B B .  19 LYS HE2  1 1 
        5  9038 2 2  21 LYS HE3  H   8.689  11.881  10.643 1.00 . B B .  19 LYS HE3  1 1 
        5  9039 2 2  21 LYS HG2  H  10.481  12.114   8.769 1.00 . B B .  19 LYS HG2  1 1 
        5  9040 2 2  21 LYS HG3  H   9.879  12.462   7.149 1.00 . B B .  19 LYS HG3  1 1 
        5  9041 2 2  21 LYS HZ1  H   6.385  10.429   9.467 1.00 . B B .  19 LYS HZ1  1 1 
        5  9042 2 2  21 LYS HZ2  H   6.361  11.749  10.530 1.00 . B B .  19 LYS HZ2  1 1 
        5  9043 2 2  21 LYS HZ3  H   6.840  10.228  11.094 1.00 . B B .  19 LYS HZ3  1 1 
        5  9044 2 2  21 LYS N    N   8.748   8.609   6.694 1.00 . B B .  19 LYS N    1 1 
        5  9045 2 2  21 LYS NZ   N   6.871  10.882  10.282 1.00 . B B .  19 LYS NZ   1 1 
        5  9046 2 2  21 LYS O    O  11.223  10.504   4.887 1.00 . B B .  19 LYS O    1 1 
        5  9047 2 2  22 GLN C    C  10.030   8.443   1.897 1.00 . B B .  20 GLN C    1 1 
        5  9048 2 2  22 GLN CA   C  10.891   8.389   3.145 1.00 . B B .  20 GLN CA   1 1 
        5  9049 2 2  22 GLN CB   C  11.560   7.020   3.262 1.00 . B B .  20 GLN CB   1 1 
        5  9050 2 2  22 GLN CD   C  12.981   5.575   4.788 1.00 . B B .  20 GLN CD   1 1 
        5  9051 2 2  22 GLN CG   C  12.675   6.978   4.294 1.00 . B B .  20 GLN CG   1 1 
        5  9052 2 2  22 GLN H    H   9.316   8.073   4.518 1.00 . B B .  20 GLN H    1 1 
        5  9053 2 2  22 GLN HA   H  11.652   9.153   3.081 1.00 . B B .  20 GLN HA   1 1 
        5  9054 2 2  22 GLN HB2  H  10.813   6.291   3.538 1.00 . B B .  20 GLN HB2  1 1 
        5  9055 2 2  22 GLN HB3  H  11.976   6.750   2.303 1.00 . B B .  20 GLN HB3  1 1 
        5  9056 2 2  22 GLN HE21 H  11.061   5.064   4.661 1.00 . B B .  20 GLN HE21 1 1 
        5  9057 2 2  22 GLN HE22 H  12.143   3.828   5.205 1.00 . B B .  20 GLN HE22 1 1 
        5  9058 2 2  22 GLN HG2  H  13.570   7.386   3.850 1.00 . B B .  20 GLN HG2  1 1 
        5  9059 2 2  22 GLN HG3  H  12.386   7.586   5.138 1.00 . B B .  20 GLN HG3  1 1 
        5  9060 2 2  22 GLN N    N  10.080   8.657   4.323 1.00 . B B .  20 GLN N    1 1 
        5  9061 2 2  22 GLN NE2  N  11.960   4.737   4.898 1.00 . B B .  20 GLN NE2  1 1 
        5  9062 2 2  22 GLN O    O   9.096   7.659   1.753 1.00 . B B .  20 GLN O    1 1 
        5  9063 2 2  22 GLN OE1  O  14.125   5.250   5.094 1.00 . B B .  20 GLN OE1  1 1 
        5  9064 2 2  23 ASP C    C   9.934   8.454  -1.235 1.00 . B B .  21 ASP C    1 1 
        5  9065 2 2  23 ASP CA   C   9.588   9.531  -0.226 1.00 . B B .  21 ASP CA   1 1 
        5  9066 2 2  23 ASP CB   C   9.790  10.930  -0.825 1.00 . B B .  21 ASP CB   1 1 
        5  9067 2 2  23 ASP CG   C  11.135  11.549  -0.480 1.00 . B B .  21 ASP CG   1 1 
        5  9068 2 2  23 ASP H    H  11.124   9.944   1.166 1.00 . B B .  21 ASP H    1 1 
        5  9069 2 2  23 ASP HA   H   8.544   9.418   0.026 1.00 . B B .  21 ASP HA   1 1 
        5  9070 2 2  23 ASP HB2  H   9.716  10.865  -1.900 1.00 . B B .  21 ASP HB2  1 1 
        5  9071 2 2  23 ASP HB3  H   9.011  11.584  -0.458 1.00 . B B .  21 ASP HB3  1 1 
        5  9072 2 2  23 ASP N    N  10.342   9.369   1.008 1.00 . B B .  21 ASP N    1 1 
        5  9073 2 2  23 ASP O    O  11.100   8.196  -1.534 1.00 . B B .  21 ASP O    1 1 
        5  9074 2 2  23 ASP OD1  O  12.163  10.859  -0.584 1.00 . B B .  21 ASP OD1  1 1 
        5  9075 2 2  23 ASP OD2  O  11.146  12.728  -0.053 1.00 . B B .  21 ASP OD2  1 1 
        5  9076 2 2  24 GLY C    C   7.862   6.551  -3.555 1.00 . B B .  22 GLY C    1 1 
        5  9077 2 2  24 GLY CA   C   9.074   6.762  -2.693 1.00 . B B .  22 GLY CA   1 1 
        5  9078 2 2  24 GLY H    H   8.005   8.022  -1.418 1.00 . B B .  22 GLY H    1 1 
        5  9079 2 2  24 GLY HA2  H   9.909   7.013  -3.327 1.00 . B B .  22 GLY HA2  1 1 
        5  9080 2 2  24 GLY HA3  H   9.295   5.841  -2.175 1.00 . B B .  22 GLY HA3  1 1 
        5  9081 2 2  24 GLY N    N   8.899   7.803  -1.728 1.00 . B B .  22 GLY N    1 1 
        5  9082 2 2  24 GLY O    O   7.084   7.469  -3.800 1.00 . B B .  22 GLY O    1 1 
        5  9083 2 2  25 ALA C    C   6.010   3.629  -4.357 1.00 . B B .  23 ALA C    1 1 
        5  9084 2 2  25 ALA CA   C   6.603   4.942  -4.831 1.00 . B B .  23 ALA CA   1 1 
        5  9085 2 2  25 ALA CB   C   7.120   4.823  -6.248 1.00 . B B .  23 ALA CB   1 1 
        5  9086 2 2  25 ALA H    H   8.312   4.624  -3.666 1.00 . B B .  23 ALA H    1 1 
        5  9087 2 2  25 ALA HA   H   5.846   5.715  -4.802 1.00 . B B .  23 ALA HA   1 1 
        5  9088 2 2  25 ALA HB1  H   6.317   4.517  -6.899 1.00 . B B .  23 ALA HB1  1 1 
        5  9089 2 2  25 ALA HB2  H   7.912   4.090  -6.277 1.00 . B B .  23 ALA HB2  1 1 
        5  9090 2 2  25 ALA HB3  H   7.503   5.781  -6.568 1.00 . B B .  23 ALA HB3  1 1 
        5  9091 2 2  25 ALA N    N   7.687   5.320  -3.968 1.00 . B B .  23 ALA N    1 1 
        5  9092 2 2  25 ALA O    O   6.739   2.731  -3.927 1.00 . B B .  23 ALA O    1 1 
        5  9093 2 2  26 LEU C    C   3.675   1.457  -5.207 1.00 . B B .  24 LEU C    1 1 
        5  9094 2 2  26 LEU CA   C   4.029   2.307  -3.992 1.00 . B B .  24 LEU CA   1 1 
        5  9095 2 2  26 LEU CB   C   2.774   2.674  -3.191 1.00 . B B .  24 LEU CB   1 1 
        5  9096 2 2  26 LEU CD1  C   0.983   2.021  -1.565 1.00 . B B .  24 LEU CD1  1 1 
        5  9097 2 2  26 LEU CD2  C   2.475   0.265  -2.509 1.00 . B B .  24 LEU CD2  1 1 
        5  9098 2 2  26 LEU CG   C   2.382   1.710  -2.065 1.00 . B B .  24 LEU CG   1 1 
        5  9099 2 2  26 LEU H    H   4.174   4.241  -4.831 1.00 . B B .  24 LEU H    1 1 
        5  9100 2 2  26 LEU HA   H   4.711   1.756  -3.361 1.00 . B B .  24 LEU HA   1 1 
        5  9101 2 2  26 LEU HB2  H   2.929   3.648  -2.754 1.00 . B B .  24 LEU HB2  1 1 
        5  9102 2 2  26 LEU HB3  H   1.945   2.738  -3.878 1.00 . B B .  24 LEU HB3  1 1 
        5  9103 2 2  26 LEU HD11 H   0.949   3.038  -1.200 1.00 . B B .  24 LEU HD11 1 1 
        5  9104 2 2  26 LEU HD12 H   0.728   1.343  -0.764 1.00 . B B .  24 LEU HD12 1 1 
        5  9105 2 2  26 LEU HD13 H   0.277   1.906  -2.374 1.00 . B B .  24 LEU HD13 1 1 
        5  9106 2 2  26 LEU HD21 H   2.360  -0.382  -1.653 1.00 . B B .  24 LEU HD21 1 1 
        5  9107 2 2  26 LEU HD22 H   3.441   0.091  -2.961 1.00 . B B .  24 LEU HD22 1 1 
        5  9108 2 2  26 LEU HD23 H   1.698   0.058  -3.228 1.00 . B B .  24 LEU HD23 1 1 
        5  9109 2 2  26 LEU HG   H   3.063   1.847  -1.236 1.00 . B B .  24 LEU HG   1 1 
        5  9110 2 2  26 LEU N    N   4.700   3.510  -4.439 1.00 . B B .  24 LEU N    1 1 
        5  9111 2 2  26 LEU O    O   2.916   1.881  -6.078 1.00 . B B .  24 LEU O    1 1 
        5  9112 2 2  27 TYR C    C   3.088  -1.795  -5.976 1.00 . B B .  25 TYR C    1 1 
        5  9113 2 2  27 TYR CA   C   4.009  -0.644  -6.374 1.00 . B B .  25 TYR CA   1 1 
        5  9114 2 2  27 TYR CB   C   5.340  -1.215  -6.876 1.00 . B B .  25 TYR CB   1 1 
        5  9115 2 2  27 TYR CD1  C   7.135   0.557  -6.691 1.00 . B B .  25 TYR CD1  1 1 
        5  9116 2 2  27 TYR CD2  C   6.305   0.015  -8.857 1.00 . B B .  25 TYR CD2  1 1 
        5  9117 2 2  27 TYR CE1  C   7.997   1.482  -7.247 1.00 . B B .  25 TYR CE1  1 1 
        5  9118 2 2  27 TYR CE2  C   7.163   0.940  -9.422 1.00 . B B .  25 TYR CE2  1 1 
        5  9119 2 2  27 TYR CG   C   6.274  -0.191  -7.485 1.00 . B B .  25 TYR CG   1 1 
        5  9120 2 2  27 TYR CZ   C   8.008   1.670  -8.612 1.00 . B B .  25 TYR CZ   1 1 
        5  9121 2 2  27 TYR H    H   4.819  -0.012  -4.516 1.00 . B B .  25 TYR H    1 1 
        5  9122 2 2  27 TYR HA   H   3.546  -0.085  -7.171 1.00 . B B .  25 TYR HA   1 1 
        5  9123 2 2  27 TYR HB2  H   5.858  -1.677  -6.051 1.00 . B B .  25 TYR HB2  1 1 
        5  9124 2 2  27 TYR HB3  H   5.136  -1.964  -7.627 1.00 . B B .  25 TYR HB3  1 1 
        5  9125 2 2  27 TYR HD1  H   7.124   0.410  -5.621 1.00 . B B .  25 TYR HD1  1 1 
        5  9126 2 2  27 TYR HD2  H   5.642  -0.558  -9.489 1.00 . B B .  25 TYR HD2  1 1 
        5  9127 2 2  27 TYR HE1  H   8.659   2.053  -6.613 1.00 . B B .  25 TYR HE1  1 1 
        5  9128 2 2  27 TYR HE2  H   7.170   1.086 -10.491 1.00 . B B .  25 TYR HE2  1 1 
        5  9129 2 2  27 TYR HH   H   9.702   2.585  -8.694 1.00 . B B .  25 TYR HH   1 1 
        5  9130 2 2  27 TYR N    N   4.239   0.269  -5.260 1.00 . B B .  25 TYR N    1 1 
        5  9131 2 2  27 TYR O    O   3.279  -2.430  -4.940 1.00 . B B .  25 TYR O    1 1 
        5  9132 2 2  27 TYR OH   O   8.867   2.588  -9.173 1.00 . B B .  25 TYR OH   1 1 
        5  9133 2 2  28 LEU C    C   1.417  -4.271  -7.536 1.00 . B B .  26 LEU C    1 1 
        5  9134 2 2  28 LEU CA   C   1.149  -3.145  -6.555 1.00 . B B .  26 LEU CA   1 1 
        5  9135 2 2  28 LEU CB   C  -0.305  -2.691  -6.713 1.00 . B B .  26 LEU CB   1 1 
        5  9136 2 2  28 LEU CD1  C  -2.282  -1.481  -5.767 1.00 . B B .  26 LEU CD1  1 1 
        5  9137 2 2  28 LEU CD2  C  -0.267  -1.831  -4.370 1.00 . B B .  26 LEU CD2  1 1 
        5  9138 2 2  28 LEU CG   C  -0.767  -1.583  -5.768 1.00 . B B .  26 LEU CG   1 1 
        5  9139 2 2  28 LEU H    H   1.969  -1.496  -7.604 1.00 . B B .  26 LEU H    1 1 
        5  9140 2 2  28 LEU HA   H   1.305  -3.502  -5.549 1.00 . B B .  26 LEU HA   1 1 
        5  9141 2 2  28 LEU HB2  H  -0.439  -2.345  -7.727 1.00 . B B .  26 LEU HB2  1 1 
        5  9142 2 2  28 LEU HB3  H  -0.943  -3.549  -6.561 1.00 . B B .  26 LEU HB3  1 1 
        5  9143 2 2  28 LEU HD11 H  -2.642  -1.434  -6.783 1.00 . B B .  26 LEU HD11 1 1 
        5  9144 2 2  28 LEU HD12 H  -2.579  -0.588  -5.240 1.00 . B B .  26 LEU HD12 1 1 
        5  9145 2 2  28 LEU HD13 H  -2.701  -2.346  -5.275 1.00 . B B .  26 LEU HD13 1 1 
        5  9146 2 2  28 LEU HD21 H  -0.620  -1.043  -3.724 1.00 . B B .  26 LEU HD21 1 1 
        5  9147 2 2  28 LEU HD22 H   0.811  -1.841  -4.376 1.00 . B B .  26 LEU HD22 1 1 
        5  9148 2 2  28 LEU HD23 H  -0.638  -2.781  -4.022 1.00 . B B .  26 LEU HD23 1 1 
        5  9149 2 2  28 LEU HG   H  -0.364  -0.641  -6.103 1.00 . B B .  26 LEU HG   1 1 
        5  9150 2 2  28 LEU N    N   2.083  -2.053  -6.802 1.00 . B B .  26 LEU N    1 1 
        5  9151 2 2  28 LEU O    O   1.437  -4.040  -8.746 1.00 . B B .  26 LEU O    1 1 
        5  9152 2 2  29 MET C    C   0.831  -7.694  -7.687 1.00 . B B .  27 MET C    1 1 
        5  9153 2 2  29 MET CA   C   1.886  -6.619  -7.892 1.00 . B B .  27 MET CA   1 1 
        5  9154 2 2  29 MET CB   C   3.271  -7.210  -7.656 1.00 . B B .  27 MET CB   1 1 
        5  9155 2 2  29 MET CE   C   6.555  -4.725  -7.235 1.00 . B B .  27 MET CE   1 1 
        5  9156 2 2  29 MET CG   C   4.417  -6.282  -8.019 1.00 . B B .  27 MET CG   1 1 
        5  9157 2 2  29 MET H    H   1.624  -5.603  -6.054 1.00 . B B .  27 MET H    1 1 
        5  9158 2 2  29 MET HA   H   1.826  -6.272  -8.915 1.00 . B B .  27 MET HA   1 1 
        5  9159 2 2  29 MET HB2  H   3.358  -7.463  -6.615 1.00 . B B .  27 MET HB2  1 1 
        5  9160 2 2  29 MET HB3  H   3.367  -8.112  -8.244 1.00 . B B .  27 MET HB3  1 1 
        5  9161 2 2  29 MET HE1  H   6.945  -3.965  -6.574 1.00 . B B .  27 MET HE1  1 1 
        5  9162 2 2  29 MET HE2  H   6.428  -4.310  -8.224 1.00 . B B .  27 MET HE2  1 1 
        5  9163 2 2  29 MET HE3  H   7.244  -5.556  -7.276 1.00 . B B .  27 MET HE3  1 1 
        5  9164 2 2  29 MET HG2  H   5.245  -6.878  -8.374 1.00 . B B .  27 MET HG2  1 1 
        5  9165 2 2  29 MET HG3  H   4.090  -5.618  -8.806 1.00 . B B .  27 MET HG3  1 1 
        5  9166 2 2  29 MET N    N   1.634  -5.476  -7.029 1.00 . B B .  27 MET N    1 1 
        5  9167 2 2  29 MET O    O   0.118  -7.695  -6.686 1.00 . B B .  27 MET O    1 1 
        5  9168 2 2  29 MET SD   S   4.973  -5.293  -6.620 1.00 . B B .  27 MET SD   1 1 
        5  9169 2 2  30 ALA C    C  -0.409 -10.405  -7.298 1.00 . B B .  28 ALA C    1 1 
        5  9170 2 2  30 ALA CA   C  -0.185  -9.719  -8.645 1.00 . B B .  28 ALA CA   1 1 
        5  9171 2 2  30 ALA CB   C   0.239 -10.755  -9.666 1.00 . B B .  28 ALA CB   1 1 
        5  9172 2 2  30 ALA H    H   1.454  -8.586  -9.346 1.00 . B B .  28 ALA H    1 1 
        5  9173 2 2  30 ALA HA   H  -1.124  -9.307  -8.978 1.00 . B B .  28 ALA HA   1 1 
        5  9174 2 2  30 ALA HB1  H  -0.421 -11.607  -9.608 1.00 . B B .  28 ALA HB1  1 1 
        5  9175 2 2  30 ALA HB2  H   1.251 -11.068  -9.458 1.00 . B B .  28 ALA HB2  1 1 
        5  9176 2 2  30 ALA HB3  H   0.190 -10.327 -10.655 1.00 . B B .  28 ALA HB3  1 1 
        5  9177 2 2  30 ALA N    N   0.792  -8.629  -8.625 1.00 . B B .  28 ALA N    1 1 
        5  9178 2 2  30 ALA O    O  -1.551 -10.534  -6.857 1.00 . B B .  28 ALA O    1 1 
        5  9179 2 2  31 GLU C    C   1.095 -10.814  -4.194 1.00 . B B .  29 GLU C    1 1 
        5  9180 2 2  31 GLU CA   C   0.491 -11.555  -5.379 1.00 . B B .  29 GLU CA   1 1 
        5  9181 2 2  31 GLU CB   C   1.102 -12.963  -5.468 1.00 . B B .  29 GLU CB   1 1 
        5  9182 2 2  31 GLU CD   C   3.270 -12.674  -6.749 1.00 . B B .  29 GLU CD   1 1 
        5  9183 2 2  31 GLU CG   C   1.863 -13.240  -6.759 1.00 . B B .  29 GLU CG   1 1 
        5  9184 2 2  31 GLU H    H   1.554 -10.698  -7.004 1.00 . B B .  29 GLU H    1 1 
        5  9185 2 2  31 GLU HA   H  -0.568 -11.660  -5.206 1.00 . B B .  29 GLU HA   1 1 
        5  9186 2 2  31 GLU HB2  H   1.784 -13.096  -4.643 1.00 . B B .  29 GLU HB2  1 1 
        5  9187 2 2  31 GLU HB3  H   0.308 -13.690  -5.383 1.00 . B B .  29 GLU HB3  1 1 
        5  9188 2 2  31 GLU HG2  H   1.924 -14.307  -6.902 1.00 . B B .  29 GLU HG2  1 1 
        5  9189 2 2  31 GLU HG3  H   1.319 -12.798  -7.581 1.00 . B B .  29 GLU HG3  1 1 
        5  9190 2 2  31 GLU N    N   0.652 -10.846  -6.641 1.00 . B B .  29 GLU N    1 1 
        5  9191 2 2  31 GLU O    O   1.085 -11.337  -3.074 1.00 . B B .  29 GLU O    1 1 
        5  9192 2 2  31 GLU OE1  O   3.446 -11.523  -6.305 1.00 . B B .  29 GLU OE1  1 1 
        5  9193 2 2  31 GLU OE2  O   4.198 -13.378  -7.201 1.00 . B B .  29 GLU OE2  1 1 
        5  9194 2 2  32 ARG C    C   2.260  -7.373  -3.519 1.00 . B B .  30 ARG C    1 1 
        5  9195 2 2  32 ARG CA   C   2.179  -8.875  -3.276 1.00 . B B .  30 ARG CA   1 1 
        5  9196 2 2  32 ARG CB   C   3.578  -9.451  -2.947 1.00 . B B .  30 ARG CB   1 1 
        5  9197 2 2  32 ARG CD   C   4.591  -8.821  -5.176 1.00 . B B .  30 ARG CD   1 1 
        5  9198 2 2  32 ARG CG   C   4.754  -8.801  -3.670 1.00 . B B .  30 ARG CG   1 1 
        5  9199 2 2  32 ARG CZ   C   6.551  -9.386  -6.535 1.00 . B B .  30 ARG CZ   1 1 
        5  9200 2 2  32 ARG H    H   1.497  -9.167  -5.287 1.00 . B B .  30 ARG H    1 1 
        5  9201 2 2  32 ARG HA   H   1.541  -9.036  -2.421 1.00 . B B .  30 ARG HA   1 1 
        5  9202 2 2  32 ARG HB2  H   3.749  -9.347  -1.887 1.00 . B B .  30 ARG HB2  1 1 
        5  9203 2 2  32 ARG HB3  H   3.576 -10.504  -3.192 1.00 . B B .  30 ARG HB3  1 1 
        5  9204 2 2  32 ARG HD2  H   3.572  -9.087  -5.409 1.00 . B B .  30 ARG HD2  1 1 
        5  9205 2 2  32 ARG HD3  H   4.798  -7.828  -5.549 1.00 . B B .  30 ARG HD3  1 1 
        5  9206 2 2  32 ARG HE   H   5.244 -10.721  -5.796 1.00 . B B .  30 ARG HE   1 1 
        5  9207 2 2  32 ARG HG2  H   4.837  -7.774  -3.346 1.00 . B B .  30 ARG HG2  1 1 
        5  9208 2 2  32 ARG HG3  H   5.659  -9.332  -3.410 1.00 . B B .  30 ARG HG3  1 1 
        5  9209 2 2  32 ARG HH11 H   6.329  -7.418  -6.119 1.00 . B B .  30 ARG HH11 1 1 
        5  9210 2 2  32 ARG HH12 H   7.677  -7.804  -7.153 1.00 . B B .  30 ARG HH12 1 1 
        5  9211 2 2  32 ARG HH21 H   7.055 -11.254  -7.136 1.00 . B B .  30 ARG HH21 1 1 
        5  9212 2 2  32 ARG HH22 H   8.093  -9.978  -7.717 1.00 . B B .  30 ARG HH22 1 1 
        5  9213 2 2  32 ARG N    N   1.577  -9.595  -4.396 1.00 . B B .  30 ARG N    1 1 
        5  9214 2 2  32 ARG NE   N   5.484  -9.761  -5.839 1.00 . B B .  30 ARG NE   1 1 
        5  9215 2 2  32 ARG NH1  N   6.878  -8.101  -6.596 1.00 . B B .  30 ARG NH1  1 1 
        5  9216 2 2  32 ARG NH2  N   7.290 -10.280  -7.173 1.00 . B B .  30 ARG NH2  1 1 
        5  9217 2 2  32 ARG O    O   2.174  -6.903  -4.651 1.00 . B B .  30 ARG O    1 1 
        5  9218 2 2  33 ILE C    C   3.987  -4.830  -2.165 1.00 . B B .  31 ILE C    1 1 
        5  9219 2 2  33 ILE CA   C   2.540  -5.195  -2.483 1.00 . B B .  31 ILE CA   1 1 
        5  9220 2 2  33 ILE CB   C   1.567  -4.514  -1.486 1.00 . B B .  31 ILE CB   1 1 
        5  9221 2 2  33 ILE CD1  C   0.611  -2.265  -0.775 1.00 . B B .  31 ILE CD1  1 1 
        5  9222 2 2  33 ILE CG1  C   1.688  -2.991  -1.555 1.00 . B B .  31 ILE CG1  1 1 
        5  9223 2 2  33 ILE CG2  C   1.811  -5.004  -0.063 1.00 . B B .  31 ILE CG2  1 1 
        5  9224 2 2  33 ILE H    H   2.460  -7.087  -1.558 1.00 . B B .  31 ILE H    1 1 
        5  9225 2 2  33 ILE HA   H   2.302  -4.866  -3.486 1.00 . B B .  31 ILE HA   1 1 
        5  9226 2 2  33 ILE HB   H   0.563  -4.796  -1.761 1.00 . B B .  31 ILE HB   1 1 
        5  9227 2 2  33 ILE HD11 H  -0.354  -2.689  -1.013 1.00 . B B .  31 ILE HD11 1 1 
        5  9228 2 2  33 ILE HD12 H   0.617  -1.218  -1.039 1.00 . B B .  31 ILE HD12 1 1 
        5  9229 2 2  33 ILE HD13 H   0.800  -2.371   0.282 1.00 . B B .  31 ILE HD13 1 1 
        5  9230 2 2  33 ILE HG12 H   2.645  -2.693  -1.154 1.00 . B B .  31 ILE HG12 1 1 
        5  9231 2 2  33 ILE HG13 H   1.621  -2.679  -2.586 1.00 . B B .  31 ILE HG13 1 1 
        5  9232 2 2  33 ILE HG21 H   2.823  -4.767   0.229 1.00 . B B .  31 ILE HG21 1 1 
        5  9233 2 2  33 ILE HG22 H   1.665  -6.072  -0.021 1.00 . B B .  31 ILE HG22 1 1 
        5  9234 2 2  33 ILE HG23 H   1.119  -4.518   0.608 1.00 . B B .  31 ILE HG23 1 1 
        5  9235 2 2  33 ILE N    N   2.416  -6.638  -2.435 1.00 . B B .  31 ILE N    1 1 
        5  9236 2 2  33 ILE O    O   4.602  -5.442  -1.292 1.00 . B B .  31 ILE O    1 1 
        5  9237 2 2  34 ALA C    C   6.110  -1.981  -2.668 1.00 . B B .  32 ALA C    1 1 
        5  9238 2 2  34 ALA CA   C   5.927  -3.488  -2.652 1.00 . B B .  32 ALA CA   1 1 
        5  9239 2 2  34 ALA CB   C   6.830  -4.139  -3.685 1.00 . B B .  32 ALA CB   1 1 
        5  9240 2 2  34 ALA H    H   4.021  -3.408  -3.578 1.00 . B B .  32 ALA H    1 1 
        5  9241 2 2  34 ALA HA   H   6.214  -3.861  -1.680 1.00 . B B .  32 ALA HA   1 1 
        5  9242 2 2  34 ALA HB1  H   6.685  -3.660  -4.640 1.00 . B B .  32 ALA HB1  1 1 
        5  9243 2 2  34 ALA HB2  H   6.585  -5.189  -3.766 1.00 . B B .  32 ALA HB2  1 1 
        5  9244 2 2  34 ALA HB3  H   7.861  -4.032  -3.379 1.00 . B B .  32 ALA HB3  1 1 
        5  9245 2 2  34 ALA N    N   4.546  -3.872  -2.883 1.00 . B B .  32 ALA N    1 1 
        5  9246 2 2  34 ALA O    O   5.277  -1.244  -3.190 1.00 . B B .  32 ALA O    1 1 
        5  9247 2 2  35 TRP C    C   8.998   0.124  -2.340 1.00 . B B .  33 TRP C    1 1 
        5  9248 2 2  35 TRP CA   C   7.515  -0.115  -2.044 1.00 . B B .  33 TRP CA   1 1 
        5  9249 2 2  35 TRP CB   C   7.122   0.461  -0.679 1.00 . B B .  33 TRP CB   1 1 
        5  9250 2 2  35 TRP CD1  C   6.308   2.874  -0.921 1.00 . B B .  33 TRP CD1  1 1 
        5  9251 2 2  35 TRP CD2  C   8.426   2.672  -0.241 1.00 . B B .  33 TRP CD2  1 1 
        5  9252 2 2  35 TRP CE2  C   8.117   4.034  -0.348 1.00 . B B .  33 TRP CE2  1 1 
        5  9253 2 2  35 TRP CE3  C   9.702   2.300   0.173 1.00 . B B .  33 TRP CE3  1 1 
        5  9254 2 2  35 TRP CG   C   7.259   1.944  -0.617 1.00 . B B .  33 TRP CG   1 1 
        5  9255 2 2  35 TRP CH2  C  10.283   4.640   0.341 1.00 . B B .  33 TRP CH2  1 1 
        5  9256 2 2  35 TRP CZ2  C   9.038   5.025  -0.062 1.00 . B B .  33 TRP CZ2  1 1 
        5  9257 2 2  35 TRP CZ3  C  10.618   3.286   0.462 1.00 . B B .  33 TRP CZ3  1 1 
        5  9258 2 2  35 TRP H    H   7.848  -2.171  -1.704 1.00 . B B .  33 TRP H    1 1 
        5  9259 2 2  35 TRP HA   H   6.931   0.374  -2.809 1.00 . B B .  33 TRP HA   1 1 
        5  9260 2 2  35 TRP HB2  H   6.092   0.211  -0.474 1.00 . B B .  33 TRP HB2  1 1 
        5  9261 2 2  35 TRP HB3  H   7.751   0.033   0.084 1.00 . B B .  33 TRP HB3  1 1 
        5  9262 2 2  35 TRP HD1  H   5.304   2.639  -1.242 1.00 . B B .  33 TRP HD1  1 1 
        5  9263 2 2  35 TRP HE1  H   6.339   4.976  -0.925 1.00 . B B .  33 TRP HE1  1 1 
        5  9264 2 2  35 TRP HE3  H   9.978   1.260   0.273 1.00 . B B .  33 TRP HE3  1 1 
        5  9265 2 2  35 TRP HH2  H  11.030   5.384   0.581 1.00 . B B .  33 TRP HH2  1 1 
        5  9266 2 2  35 TRP HZ2  H   8.794   6.069  -0.169 1.00 . B B .  33 TRP HZ2  1 1 
        5  9267 2 2  35 TRP HZ3  H  11.609   3.015   0.771 1.00 . B B .  33 TRP HZ3  1 1 
        5  9268 2 2  35 TRP N    N   7.213  -1.529  -2.098 1.00 . B B .  33 TRP N    1 1 
        5  9269 2 2  35 TRP NE1  N   6.821   4.134  -0.766 1.00 . B B .  33 TRP NE1  1 1 
        5  9270 2 2  35 TRP O    O   9.856  -0.678  -1.961 1.00 . B B .  33 TRP O    1 1 
        5  9271 2 2  36 ALA C    C  10.752   3.117  -3.407 1.00 . B B .  34 ALA C    1 1 
        5  9272 2 2  36 ALA CA   C  10.624   1.603  -3.425 1.00 . B B .  34 ALA CA   1 1 
        5  9273 2 2  36 ALA CB   C  10.951   1.059  -4.808 1.00 . B B .  34 ALA CB   1 1 
        5  9274 2 2  36 ALA H    H   8.542   1.834  -3.249 1.00 . B B .  34 ALA H    1 1 
        5  9275 2 2  36 ALA HA   H  11.317   1.180  -2.712 1.00 . B B .  34 ALA HA   1 1 
        5  9276 2 2  36 ALA HB1  H  10.543   0.066  -4.912 1.00 . B B .  34 ALA HB1  1 1 
        5  9277 2 2  36 ALA HB2  H  12.024   1.022  -4.936 1.00 . B B .  34 ALA HB2  1 1 
        5  9278 2 2  36 ALA HB3  H  10.521   1.705  -5.559 1.00 . B B .  34 ALA HB3  1 1 
        5  9279 2 2  36 ALA N    N   9.275   1.223  -3.029 1.00 . B B .  34 ALA N    1 1 
        5  9280 2 2  36 ALA O    O   9.837   3.797  -3.857 1.00 . B B .  34 ALA O    1 1 
        5  9281 2 2  37 PRO C    C  11.878   5.793  -4.164 1.00 . B B .  35 PRO C    1 1 
        5  9282 2 2  37 PRO CA   C  12.043   5.129  -2.792 1.00 . B B .  35 PRO CA   1 1 
        5  9283 2 2  37 PRO CB   C  13.471   5.297  -2.272 1.00 . B B .  35 PRO CB   1 1 
        5  9284 2 2  37 PRO CD   C  12.971   2.949  -2.253 1.00 . B B .  35 PRO CD   1 1 
        5  9285 2 2  37 PRO CG   C  14.096   3.940  -2.362 1.00 . B B .  35 PRO CG   1 1 
        5  9286 2 2  37 PRO HA   H  11.354   5.588  -2.095 1.00 . B B .  35 PRO HA   1 1 
        5  9287 2 2  37 PRO HB2  H  13.991   6.016  -2.885 1.00 . B B .  35 PRO HB2  1 1 
        5  9288 2 2  37 PRO HB3  H  13.437   5.648  -1.250 1.00 . B B .  35 PRO HB3  1 1 
        5  9289 2 2  37 PRO HD2  H  13.198   2.055  -2.816 1.00 . B B .  35 PRO HD2  1 1 
        5  9290 2 2  37 PRO HD3  H  12.774   2.707  -1.219 1.00 . B B .  35 PRO HD3  1 1 
        5  9291 2 2  37 PRO HG2  H  14.599   3.831  -3.312 1.00 . B B .  35 PRO HG2  1 1 
        5  9292 2 2  37 PRO HG3  H  14.795   3.804  -1.550 1.00 . B B .  35 PRO HG3  1 1 
        5  9293 2 2  37 PRO N    N  11.843   3.674  -2.847 1.00 . B B .  35 PRO N    1 1 
        5  9294 2 2  37 PRO O    O  12.051   5.149  -5.204 1.00 . B B .  35 PRO O    1 1 
        5  9295 2 2  38 GLU C    C  12.529   7.836  -6.295 1.00 . B B .  36 GLU C    1 1 
        5  9296 2 2  38 GLU CA   C  11.317   7.836  -5.375 1.00 . B B .  36 GLU CA   1 1 
        5  9297 2 2  38 GLU CB   C  10.896   9.273  -5.042 1.00 . B B .  36 GLU CB   1 1 
        5  9298 2 2  38 GLU CD   C   8.895   9.148  -6.606 1.00 . B B .  36 GLU CD   1 1 
        5  9299 2 2  38 GLU CG   C  10.100   9.956  -6.151 1.00 . B B .  36 GLU CG   1 1 
        5  9300 2 2  38 GLU H    H  11.514   7.555  -3.289 1.00 . B B .  36 GLU H    1 1 
        5  9301 2 2  38 GLU HA   H  10.501   7.352  -5.891 1.00 . B B .  36 GLU HA   1 1 
        5  9302 2 2  38 GLU HB2  H  10.288   9.260  -4.150 1.00 . B B .  36 GLU HB2  1 1 
        5  9303 2 2  38 GLU HB3  H  11.783   9.860  -4.854 1.00 . B B .  36 GLU HB3  1 1 
        5  9304 2 2  38 GLU HG2  H   9.754  10.913  -5.790 1.00 . B B .  36 GLU HG2  1 1 
        5  9305 2 2  38 GLU HG3  H  10.752  10.110  -6.999 1.00 . B B .  36 GLU HG3  1 1 
        5  9306 2 2  38 GLU N    N  11.566   7.085  -4.152 1.00 . B B .  36 GLU N    1 1 
        5  9307 2 2  38 GLU O    O  13.656   8.095  -5.869 1.00 . B B .  36 GLU O    1 1 
        5  9308 2 2  38 GLU OE1  O   9.091   8.166  -7.354 1.00 . B B .  36 GLU OE1  1 1 
        5  9309 2 2  38 GLU OE2  O   7.753   9.502  -6.226 1.00 . B B .  36 GLU OE2  1 1 
        5  9310 2 2  39 GLY C    C  14.174   6.224  -8.475 1.00 . B B .  37 GLY C    1 1 
        5  9311 2 2  39 GLY CA   C  13.341   7.489  -8.541 1.00 . B B .  37 GLY CA   1 1 
        5  9312 2 2  39 GLY H    H  11.357   7.316  -7.825 1.00 . B B .  37 GLY H    1 1 
        5  9313 2 2  39 GLY HA2  H  12.902   7.564  -9.525 1.00 . B B .  37 GLY HA2  1 1 
        5  9314 2 2  39 GLY HA3  H  13.987   8.340  -8.382 1.00 . B B .  37 GLY HA3  1 1 
        5  9315 2 2  39 GLY N    N  12.281   7.520  -7.557 1.00 . B B .  37 GLY N    1 1 
        5  9316 2 2  39 GLY O    O  15.269   6.169  -9.039 1.00 . B B .  37 GLY O    1 1 
        5  9317 2 2  40 LYS C    C  13.640   2.795  -8.291 1.00 . B B .  38 LYS C    1 1 
        5  9318 2 2  40 LYS CA   C  14.413   3.958  -7.686 1.00 . B B .  38 LYS CA   1 1 
        5  9319 2 2  40 LYS CB   C  14.816   3.653  -6.242 1.00 . B B .  38 LYS CB   1 1 
        5  9320 2 2  40 LYS CD   C  17.128   2.829  -6.878 1.00 . B B .  38 LYS CD   1 1 
        5  9321 2 2  40 LYS CE   C  17.818   3.565  -8.026 1.00 . B B .  38 LYS CE   1 1 
        5  9322 2 2  40 LYS CG   C  16.318   3.779  -5.994 1.00 . B B .  38 LYS CG   1 1 
        5  9323 2 2  40 LYS H    H  12.805   5.293  -7.342 1.00 . B B .  38 LYS H    1 1 
        5  9324 2 2  40 LYS HA   H  15.313   4.085  -8.265 1.00 . B B .  38 LYS HA   1 1 
        5  9325 2 2  40 LYS HB2  H  14.304   4.341  -5.585 1.00 . B B .  38 LYS HB2  1 1 
        5  9326 2 2  40 LYS HB3  H  14.515   2.644  -6.001 1.00 . B B .  38 LYS HB3  1 1 
        5  9327 2 2  40 LYS HD2  H  17.881   2.347  -6.273 1.00 . B B .  38 LYS HD2  1 1 
        5  9328 2 2  40 LYS HD3  H  16.464   2.083  -7.288 1.00 . B B .  38 LYS HD3  1 1 
        5  9329 2 2  40 LYS HE2  H  17.153   4.325  -8.404 1.00 . B B .  38 LYS HE2  1 1 
        5  9330 2 2  40 LYS HE3  H  18.714   4.033  -7.645 1.00 . B B .  38 LYS HE3  1 1 
        5  9331 2 2  40 LYS HG2  H  16.623   4.793  -6.204 1.00 . B B .  38 LYS HG2  1 1 
        5  9332 2 2  40 LYS HG3  H  16.520   3.550  -4.958 1.00 . B B .  38 LYS HG3  1 1 
        5  9333 2 2  40 LYS HZ1  H  19.203   2.429  -9.109 1.00 . B B .  38 LYS HZ1  1 1 
        5  9334 2 2  40 LYS HZ2  H  17.973   3.091 -10.061 1.00 . B B .  38 LYS HZ2  1 1 
        5  9335 2 2  40 LYS HZ3  H  17.651   1.751  -9.080 1.00 . B B .  38 LYS HZ3  1 1 
        5  9336 2 2  40 LYS N    N  13.677   5.204  -7.787 1.00 . B B .  38 LYS N    1 1 
        5  9337 2 2  40 LYS NZ   N  18.190   2.648  -9.144 1.00 . B B .  38 LYS NZ   1 1 
        5  9338 2 2  40 LYS O    O  12.414   2.810  -8.385 1.00 . B B .  38 LYS O    1 1 
        5  9339 2 2  41 ASP C    C  14.019  -0.619  -8.409 1.00 . B B .  39 ASP C    1 1 
        5  9340 2 2  41 ASP CA   C  13.889   0.589  -9.324 1.00 . B B .  39 ASP CA   1 1 
        5  9341 2 2  41 ASP CB   C  14.705   0.347 -10.596 1.00 . B B .  39 ASP CB   1 1 
        5  9342 2 2  41 ASP CG   C  16.151   0.788 -10.419 1.00 . B B .  39 ASP CG   1 1 
        5  9343 2 2  41 ASP H    H  15.361   1.842  -8.526 1.00 . B B .  39 ASP H    1 1 
        5  9344 2 2  41 ASP HA   H  12.853   0.745  -9.583 1.00 . B B .  39 ASP HA   1 1 
        5  9345 2 2  41 ASP HB2  H  14.691  -0.707 -10.834 1.00 . B B .  39 ASP HB2  1 1 
        5  9346 2 2  41 ASP HB3  H  14.272   0.906 -11.411 1.00 . B B .  39 ASP HB3  1 1 
        5  9347 2 2  41 ASP N    N  14.400   1.787  -8.680 1.00 . B B .  39 ASP N    1 1 
        5  9348 2 2  41 ASP O    O  13.564  -1.715  -8.734 1.00 . B B .  39 ASP O    1 1 
        5  9349 2 2  41 ASP OD1  O  16.765   0.449  -9.377 1.00 . B B .  39 ASP OD1  1 1 
        5  9350 2 2  41 ASP OD2  O  16.667   1.533 -11.274 1.00 . B B .  39 ASP OD2  1 1 
        5  9351 2 2  42 ARG C    C  13.872  -1.377  -5.146 1.00 . B B .  40 ARG C    1 1 
        5  9352 2 2  42 ARG CA   C  14.832  -1.502  -6.314 1.00 . B B .  40 ARG CA   1 1 
        5  9353 2 2  42 ARG CB   C  16.280  -1.508  -5.811 1.00 . B B .  40 ARG CB   1 1 
        5  9354 2 2  42 ARG CD   C  16.282  -3.555  -4.331 1.00 . B B .  40 ARG CD   1 1 
        5  9355 2 2  42 ARG CG   C  16.853  -2.901  -5.582 1.00 . B B .  40 ARG CG   1 1 
        5  9356 2 2  42 ARG CZ   C  16.562  -5.663  -3.061 1.00 . B B .  40 ARG CZ   1 1 
        5  9357 2 2  42 ARG H    H  14.939   0.481  -7.026 1.00 . B B .  40 ARG H    1 1 
        5  9358 2 2  42 ARG HA   H  14.635  -2.429  -6.830 1.00 . B B .  40 ARG HA   1 1 
        5  9359 2 2  42 ARG HB2  H  16.901  -1.002  -6.535 1.00 . B B .  40 ARG HB2  1 1 
        5  9360 2 2  42 ARG HB3  H  16.323  -0.968  -4.875 1.00 . B B .  40 ARG HB3  1 1 
        5  9361 2 2  42 ARG HD2  H  16.387  -2.871  -3.502 1.00 . B B .  40 ARG HD2  1 1 
        5  9362 2 2  42 ARG HD3  H  15.235  -3.763  -4.495 1.00 . B B .  40 ARG HD3  1 1 
        5  9363 2 2  42 ARG HE   H  17.783  -5.015  -4.514 1.00 . B B .  40 ARG HE   1 1 
        5  9364 2 2  42 ARG HG2  H  16.617  -3.519  -6.436 1.00 . B B .  40 ARG HG2  1 1 
        5  9365 2 2  42 ARG HG3  H  17.925  -2.823  -5.479 1.00 . B B .  40 ARG HG3  1 1 
        5  9366 2 2  42 ARG HH11 H  14.909  -4.590  -2.550 1.00 . B B .  40 ARG HH11 1 1 
        5  9367 2 2  42 ARG HH12 H  15.153  -6.056  -1.656 1.00 . B B .  40 ARG HH12 1 1 
        5  9368 2 2  42 ARG HH21 H  18.091  -6.966  -3.346 1.00 . B B .  40 ARG HH21 1 1 
        5  9369 2 2  42 ARG HH22 H  16.958  -7.414  -2.115 1.00 . B B .  40 ARG HH22 1 1 
        5  9370 2 2  42 ARG N    N  14.630  -0.416  -7.253 1.00 . B B .  40 ARG N    1 1 
        5  9371 2 2  42 ARG NE   N  16.969  -4.807  -4.004 1.00 . B B .  40 ARG NE   1 1 
        5  9372 2 2  42 ARG NH1  N  15.454  -5.420  -2.367 1.00 . B B .  40 ARG NH1  1 1 
        5  9373 2 2  42 ARG NH2  N  17.260  -6.769  -2.822 1.00 . B B .  40 ARG NH2  1 1 
        5  9374 2 2  42 ARG O    O  13.976  -0.460  -4.332 1.00 . B B .  40 ARG O    1 1 
        5  9375 2 2  43 PHE C    C  12.607  -2.730  -2.706 1.00 . B B .  41 PHE C    1 1 
        5  9376 2 2  43 PHE CA   C  11.947  -2.339  -4.020 1.00 . B B .  41 PHE CA   1 1 
        5  9377 2 2  43 PHE CB   C  10.825  -3.325  -4.360 1.00 . B B .  41 PHE CB   1 1 
        5  9378 2 2  43 PHE CD1  C   9.662  -2.269  -6.318 1.00 . B B .  41 PHE CD1  1 1 
        5  9379 2 2  43 PHE CD2  C  10.824  -4.323  -6.665 1.00 . B B .  41 PHE CD2  1 1 
        5  9380 2 2  43 PHE CE1  C   9.300  -2.247  -7.653 1.00 . B B .  41 PHE CE1  1 1 
        5  9381 2 2  43 PHE CE2  C  10.466  -4.305  -7.998 1.00 . B B .  41 PHE CE2  1 1 
        5  9382 2 2  43 PHE CG   C  10.427  -3.306  -5.810 1.00 . B B .  41 PHE CG   1 1 
        5  9383 2 2  43 PHE CZ   C   9.703  -3.266  -8.493 1.00 . B B .  41 PHE CZ   1 1 
        5  9384 2 2  43 PHE H    H  12.901  -2.989  -5.788 1.00 . B B .  41 PHE H    1 1 
        5  9385 2 2  43 PHE HA   H  11.531  -1.348  -3.921 1.00 . B B .  41 PHE HA   1 1 
        5  9386 2 2  43 PHE HB2  H  11.151  -4.327  -4.118 1.00 . B B .  41 PHE HB2  1 1 
        5  9387 2 2  43 PHE HB3  H   9.953  -3.084  -3.771 1.00 . B B .  41 PHE HB3  1 1 
        5  9388 2 2  43 PHE HD1  H   9.346  -1.472  -5.661 1.00 . B B .  41 PHE HD1  1 1 
        5  9389 2 2  43 PHE HD2  H  11.419  -5.137  -6.280 1.00 . B B .  41 PHE HD2  1 1 
        5  9390 2 2  43 PHE HE1  H   8.704  -1.432  -8.037 1.00 . B B .  41 PHE HE1  1 1 
        5  9391 2 2  43 PHE HE2  H  10.782  -5.103  -8.654 1.00 . B B .  41 PHE HE2  1 1 
        5  9392 2 2  43 PHE HZ   H   9.423  -3.251  -9.537 1.00 . B B .  41 PHE HZ   1 1 
        5  9393 2 2  43 PHE N    N  12.936  -2.309  -5.085 1.00 . B B .  41 PHE N    1 1 
        5  9394 2 2  43 PHE O    O  13.360  -3.705  -2.643 1.00 . B B .  41 PHE O    1 1 
        5  9395 2 2  44 THR C    C  11.921  -2.973   0.517 1.00 . B B .  42 THR C    1 1 
        5  9396 2 2  44 THR CA   C  12.909  -2.217  -0.358 1.00 . B B .  42 THR CA   1 1 
        5  9397 2 2  44 THR CB   C  13.290  -0.898   0.334 1.00 . B B .  42 THR CB   1 1 
        5  9398 2 2  44 THR CG2  C  14.666  -0.435  -0.108 1.00 . B B .  42 THR CG2  1 1 
        5  9399 2 2  44 THR H    H  11.745  -1.184  -1.784 1.00 . B B .  42 THR H    1 1 
        5  9400 2 2  44 THR HA   H  13.802  -2.811  -0.484 1.00 . B B .  42 THR HA   1 1 
        5  9401 2 2  44 THR HB   H  13.302  -1.057   1.402 1.00 . B B .  42 THR HB   1 1 
        5  9402 2 2  44 THR HG1  H  12.281   0.750   0.733 1.00 . B B .  42 THR HG1  1 1 
        5  9403 2 2  44 THR HG21 H  14.663  -0.273  -1.176 1.00 . B B .  42 THR HG21 1 1 
        5  9404 2 2  44 THR HG22 H  15.396  -1.189   0.142 1.00 . B B .  42 THR HG22 1 1 
        5  9405 2 2  44 THR HG23 H  14.911   0.488   0.396 1.00 . B B .  42 THR HG23 1 1 
        5  9406 2 2  44 THR N    N  12.342  -1.959  -1.669 1.00 . B B .  42 THR N    1 1 
        5  9407 2 2  44 THR O    O  12.305  -3.735   1.403 1.00 . B B .  42 THR O    1 1 
        5  9408 2 2  44 THR OG1  O  12.321   0.111   0.017 1.00 . B B .  42 THR OG1  1 1 
        5  9409 2 2  45 ILE C    C   8.706  -4.241   0.088 1.00 . B B .  43 ILE C    1 1 
        5  9410 2 2  45 ILE CA   C   9.582  -3.392   1.004 1.00 . B B .  43 ILE CA   1 1 
        5  9411 2 2  45 ILE CB   C   8.733  -2.312   1.718 1.00 . B B .  43 ILE CB   1 1 
        5  9412 2 2  45 ILE CD1  C   8.895  -0.559   3.558 1.00 . B B .  43 ILE CD1  1 1 
        5  9413 2 2  45 ILE CG1  C   9.427  -1.863   3.005 1.00 . B B .  43 ILE CG1  1 1 
        5  9414 2 2  45 ILE CG2  C   7.323  -2.811   2.015 1.00 . B B .  43 ILE CG2  1 1 
        5  9415 2 2  45 ILE H    H  10.410  -2.158  -0.491 1.00 . B B .  43 ILE H    1 1 
        5  9416 2 2  45 ILE HA   H  10.031  -4.026   1.753 1.00 . B B .  43 ILE HA   1 1 
        5  9417 2 2  45 ILE HB   H   8.655  -1.464   1.056 1.00 . B B .  43 ILE HB   1 1 
        5  9418 2 2  45 ILE HD11 H   9.136   0.245   2.878 1.00 . B B .  43 ILE HD11 1 1 
        5  9419 2 2  45 ILE HD12 H   9.345  -0.365   4.520 1.00 . B B .  43 ILE HD12 1 1 
        5  9420 2 2  45 ILE HD13 H   7.822  -0.627   3.668 1.00 . B B .  43 ILE HD13 1 1 
        5  9421 2 2  45 ILE HG12 H   9.295  -2.622   3.762 1.00 . B B .  43 ILE HG12 1 1 
        5  9422 2 2  45 ILE HG13 H  10.483  -1.735   2.812 1.00 . B B .  43 ILE HG13 1 1 
        5  9423 2 2  45 ILE HG21 H   6.745  -2.013   2.457 1.00 . B B .  43 ILE HG21 1 1 
        5  9424 2 2  45 ILE HG22 H   7.374  -3.642   2.703 1.00 . B B .  43 ILE HG22 1 1 
        5  9425 2 2  45 ILE HG23 H   6.854  -3.131   1.098 1.00 . B B .  43 ILE HG23 1 1 
        5  9426 2 2  45 ILE N    N  10.646  -2.760   0.247 1.00 . B B .  43 ILE N    1 1 
        5  9427 2 2  45 ILE O    O   8.362  -3.815  -1.009 1.00 . B B .  43 ILE O    1 1 
        5  9428 2 2  46 SER C    C   6.736  -7.215   0.757 1.00 . B B .  44 SER C    1 1 
        5  9429 2 2  46 SER CA   C   7.548  -6.367  -0.224 1.00 . B B .  44 SER CA   1 1 
        5  9430 2 2  46 SER CB   C   8.419  -7.262  -1.109 1.00 . B B .  44 SER CB   1 1 
        5  9431 2 2  46 SER H    H   8.734  -5.745   1.398 1.00 . B B .  44 SER H    1 1 
        5  9432 2 2  46 SER HA   H   6.878  -5.787  -0.849 1.00 . B B .  44 SER HA   1 1 
        5  9433 2 2  46 SER HB2  H   9.175  -6.661  -1.590 1.00 . B B .  44 SER HB2  1 1 
        5  9434 2 2  46 SER HB3  H   8.895  -8.011  -0.493 1.00 . B B .  44 SER HB3  1 1 
        5  9435 2 2  46 SER HG   H   8.152  -7.940  -2.929 1.00 . B B .  44 SER HG   1 1 
        5  9436 2 2  46 SER N    N   8.389  -5.452   0.531 1.00 . B B .  44 SER N    1 1 
        5  9437 2 2  46 SER O    O   7.302  -7.797   1.683 1.00 . B B .  44 SER O    1 1 
        5  9438 2 2  46 SER OG   O   7.650  -7.909  -2.109 1.00 . B B .  44 SER OG   1 1 
        5  9439 2 2  47 HIS C    C   3.497  -8.745   0.640 1.00 . B B .  45 HIS C    1 1 
        5  9440 2 2  47 HIS CA   C   4.556  -8.042   1.458 1.00 . B B .  45 HIS CA   1 1 
        5  9441 2 2  47 HIS CB   C   3.877  -7.134   2.499 1.00 . B B .  45 HIS CB   1 1 
        5  9442 2 2  47 HIS CD2  C   4.927  -5.010   3.556 1.00 . B B .  45 HIS CD2  1 1 
        5  9443 2 2  47 HIS CE1  C   6.446  -5.937   4.786 1.00 . B B .  45 HIS CE1  1 1 
        5  9444 2 2  47 HIS CG   C   4.822  -6.352   3.366 1.00 . B B .  45 HIS CG   1 1 
        5  9445 2 2  47 HIS H    H   5.015  -6.822  -0.203 1.00 . B B .  45 HIS H    1 1 
        5  9446 2 2  47 HIS HA   H   5.154  -8.782   1.961 1.00 . B B .  45 HIS HA   1 1 
        5  9447 2 2  47 HIS HB2  H   3.244  -6.427   1.987 1.00 . B B .  45 HIS HB2  1 1 
        5  9448 2 2  47 HIS HB3  H   3.265  -7.745   3.147 1.00 . B B .  45 HIS HB3  1 1 
        5  9449 2 2  47 HIS HD1  H   5.980  -7.881   4.240 1.00 . B B .  45 HIS HD1  1 1 
        5  9450 2 2  47 HIS HD2  H   4.309  -4.250   3.096 1.00 . B B .  45 HIS HD2  1 1 
        5  9451 2 2  47 HIS HE1  H   7.263  -6.088   5.476 1.00 . B B .  45 HIS HE1  1 1 
        5  9452 2 2  47 HIS N    N   5.420  -7.278   0.570 1.00 . B B .  45 HIS N    1 1 
        5  9453 2 2  47 HIS ND1  N   5.795  -6.922   4.155 1.00 . B B .  45 HIS ND1  1 1 
        5  9454 2 2  47 HIS NE2  N   5.959  -4.756   4.455 1.00 . B B .  45 HIS NE2  1 1 
        5  9455 2 2  47 HIS O    O   2.775  -8.107  -0.129 1.00 . B B .  45 HIS O    1 1 
        5  9456 2 2  48 MET C    C   1.050 -10.559   0.641 1.00 . B B .  46 MET C    1 1 
        5  9457 2 2  48 MET CA   C   2.421 -10.808   0.048 1.00 . B B .  46 MET CA   1 1 
        5  9458 2 2  48 MET CB   C   2.746 -12.301   0.062 1.00 . B B .  46 MET CB   1 1 
        5  9459 2 2  48 MET CE   C   1.862 -14.753  -1.870 1.00 . B B .  46 MET CE   1 1 
        5  9460 2 2  48 MET CG   C   3.622 -12.749  -1.097 1.00 . B B .  46 MET CG   1 1 
        5  9461 2 2  48 MET H    H   3.996 -10.518   1.424 1.00 . B B .  46 MET H    1 1 
        5  9462 2 2  48 MET HA   H   2.426 -10.455  -0.972 1.00 . B B .  46 MET HA   1 1 
        5  9463 2 2  48 MET HB2  H   3.263 -12.527   0.983 1.00 . B B .  46 MET HB2  1 1 
        5  9464 2 2  48 MET HB3  H   1.823 -12.860   0.029 1.00 . B B .  46 MET HB3  1 1 
        5  9465 2 2  48 MET HE1  H   1.212 -14.547  -1.033 1.00 . B B .  46 MET HE1  1 1 
        5  9466 2 2  48 MET HE2  H   1.713 -15.772  -2.199 1.00 . B B .  46 MET HE2  1 1 
        5  9467 2 2  48 MET HE3  H   1.632 -14.077  -2.679 1.00 . B B .  46 MET HE3  1 1 
        5  9468 2 2  48 MET HG2  H   3.287 -12.253  -1.995 1.00 . B B .  46 MET HG2  1 1 
        5  9469 2 2  48 MET HG3  H   4.643 -12.461  -0.890 1.00 . B B .  46 MET HG3  1 1 
        5  9470 2 2  48 MET N    N   3.408 -10.051   0.783 1.00 . B B .  46 MET N    1 1 
        5  9471 2 2  48 MET O    O   0.909 -10.368   1.846 1.00 . B B .  46 MET O    1 1 
        5  9472 2 2  48 MET SD   S   3.569 -14.531  -1.372 1.00 . B B .  46 MET SD   1 1 
        5  9473 2 2  49 TYR C    C  -1.795 -11.372   1.226 1.00 . B B .  47 TYR C    1 1 
        5  9474 2 2  49 TYR CA   C  -1.335 -10.310   0.221 1.00 . B B .  47 TYR CA   1 1 
        5  9475 2 2  49 TYR CB   C  -2.283 -10.288  -0.980 1.00 . B B .  47 TYR CB   1 1 
        5  9476 2 2  49 TYR CD1  C  -1.670  -7.911  -1.571 1.00 . B B .  47 TYR CD1  1 1 
        5  9477 2 2  49 TYR CD2  C  -1.965  -9.472  -3.344 1.00 . B B .  47 TYR CD2  1 1 
        5  9478 2 2  49 TYR CE1  C  -1.379  -6.920  -2.484 1.00 . B B .  47 TYR CE1  1 1 
        5  9479 2 2  49 TYR CE2  C  -1.676  -8.485  -4.263 1.00 . B B .  47 TYR CE2  1 1 
        5  9480 2 2  49 TYR CG   C  -1.967  -9.204  -1.984 1.00 . B B .  47 TYR CG   1 1 
        5  9481 2 2  49 TYR CZ   C  -1.384  -7.210  -3.828 1.00 . B B .  47 TYR CZ   1 1 
        5  9482 2 2  49 TYR H    H   0.244 -10.620  -1.172 1.00 . B B .  47 TYR H    1 1 
        5  9483 2 2  49 TYR HA   H  -1.370  -9.347   0.705 1.00 . B B .  47 TYR HA   1 1 
        5  9484 2 2  49 TYR HB2  H  -2.228 -11.236  -1.490 1.00 . B B .  47 TYR HB2  1 1 
        5  9485 2 2  49 TYR HB3  H  -3.292 -10.132  -0.629 1.00 . B B .  47 TYR HB3  1 1 
        5  9486 2 2  49 TYR HD1  H  -1.667  -7.685  -0.515 1.00 . B B .  47 TYR HD1  1 1 
        5  9487 2 2  49 TYR HD2  H  -2.195 -10.472  -3.682 1.00 . B B .  47 TYR HD2  1 1 
        5  9488 2 2  49 TYR HE1  H  -1.152  -5.921  -2.142 1.00 . B B .  47 TYR HE1  1 1 
        5  9489 2 2  49 TYR HE2  H  -1.680  -8.714  -5.320 1.00 . B B .  47 TYR HE2  1 1 
        5  9490 2 2  49 TYR HH   H  -0.858  -6.638  -5.587 1.00 . B B .  47 TYR HH   1 1 
        5  9491 2 2  49 TYR N    N   0.047 -10.531  -0.215 1.00 . B B .  47 TYR N    1 1 
        5  9492 2 2  49 TYR O    O  -2.836 -11.224   1.860 1.00 . B B .  47 TYR O    1 1 
        5  9493 2 2  49 TYR OH   O  -1.089  -6.227  -4.743 1.00 . B B .  47 TYR OH   1 1 
        5  9494 2 2  50 ALA C    C  -0.750 -13.221   3.674 1.00 . B B .  48 ALA C    1 1 
        5  9495 2 2  50 ALA CA   C  -1.357 -13.502   2.303 1.00 . B B .  48 ALA CA   1 1 
        5  9496 2 2  50 ALA CB   C  -0.888 -14.849   1.784 1.00 . B B .  48 ALA CB   1 1 
        5  9497 2 2  50 ALA H    H  -0.207 -12.513   0.833 1.00 . B B .  48 ALA H    1 1 
        5  9498 2 2  50 ALA HA   H  -2.433 -13.534   2.397 1.00 . B B .  48 ALA HA   1 1 
        5  9499 2 2  50 ALA HB1  H   0.187 -14.843   1.687 1.00 . B B .  48 ALA HB1  1 1 
        5  9500 2 2  50 ALA HB2  H  -1.338 -15.039   0.822 1.00 . B B .  48 ALA HB2  1 1 
        5  9501 2 2  50 ALA HB3  H  -1.183 -15.622   2.479 1.00 . B B .  48 ALA HB3  1 1 
        5  9502 2 2  50 ALA N    N  -1.024 -12.442   1.364 1.00 . B B .  48 ALA N    1 1 
        5  9503 2 2  50 ALA O    O  -1.147 -13.827   4.672 1.00 . B B .  48 ALA O    1 1 
        5  9504 2 2  51 ASP C    C   0.166 -10.744   5.575 1.00 . B B .  49 ASP C    1 1 
        5  9505 2 2  51 ASP CA   C   0.877 -11.932   4.963 1.00 . B B .  49 ASP CA   1 1 
        5  9506 2 2  51 ASP CB   C   2.353 -11.572   4.742 1.00 . B B .  49 ASP CB   1 1 
        5  9507 2 2  51 ASP CG   C   3.051 -12.450   3.724 1.00 . B B .  49 ASP CG   1 1 
        5  9508 2 2  51 ASP H    H   0.492 -11.865   2.880 1.00 . B B .  49 ASP H    1 1 
        5  9509 2 2  51 ASP HA   H   0.807 -12.770   5.644 1.00 . B B .  49 ASP HA   1 1 
        5  9510 2 2  51 ASP HB2  H   2.415 -10.549   4.401 1.00 . B B .  49 ASP HB2  1 1 
        5  9511 2 2  51 ASP HB3  H   2.878 -11.659   5.683 1.00 . B B .  49 ASP HB3  1 1 
        5  9512 2 2  51 ASP N    N   0.214 -12.304   3.714 1.00 . B B .  49 ASP N    1 1 
        5  9513 2 2  51 ASP O    O   0.459 -10.333   6.698 1.00 . B B .  49 ASP O    1 1 
        5  9514 2 2  51 ASP OD1  O   2.808 -13.676   3.721 1.00 . B B .  49 ASP OD1  1 1 
        5  9515 2 2  51 ASP OD2  O   3.841 -11.905   2.920 1.00 . B B .  49 ASP OD2  1 1 
        5  9516 2 2  52 ILE C    C  -2.781  -9.550   5.996 1.00 . B B .  50 ILE C    1 1 
        5  9517 2 2  52 ILE CA   C  -1.540  -9.051   5.272 1.00 . B B .  50 ILE CA   1 1 
        5  9518 2 2  52 ILE CB   C  -1.953  -8.151   4.100 1.00 . B B .  50 ILE CB   1 1 
        5  9519 2 2  52 ILE CD1  C  -1.061  -6.932   2.050 1.00 . B B .  50 ILE CD1  1 1 
        5  9520 2 2  52 ILE CG1  C  -0.723  -7.702   3.307 1.00 . B B .  50 ILE CG1  1 1 
        5  9521 2 2  52 ILE CG2  C  -2.737  -6.946   4.601 1.00 . B B .  50 ILE CG2  1 1 
        5  9522 2 2  52 ILE H    H  -0.929 -10.554   3.926 1.00 . B B .  50 ILE H    1 1 
        5  9523 2 2  52 ILE HA   H  -0.934  -8.475   5.956 1.00 . B B .  50 ILE HA   1 1 
        5  9524 2 2  52 ILE HB   H  -2.594  -8.728   3.459 1.00 . B B .  50 ILE HB   1 1 
        5  9525 2 2  52 ILE HD11 H  -1.798  -7.477   1.481 1.00 . B B .  50 ILE HD11 1 1 
        5  9526 2 2  52 ILE HD12 H  -0.170  -6.801   1.455 1.00 . B B .  50 ILE HD12 1 1 
        5  9527 2 2  52 ILE HD13 H  -1.460  -5.965   2.319 1.00 . B B .  50 ILE HD13 1 1 
        5  9528 2 2  52 ILE HG12 H  -0.113  -7.065   3.930 1.00 . B B .  50 ILE HG12 1 1 
        5  9529 2 2  52 ILE HG13 H  -0.150  -8.572   3.020 1.00 . B B .  50 ILE HG13 1 1 
        5  9530 2 2  52 ILE HG21 H  -2.175  -6.448   5.376 1.00 . B B .  50 ILE HG21 1 1 
        5  9531 2 2  52 ILE HG22 H  -3.687  -7.274   4.997 1.00 . B B .  50 ILE HG22 1 1 
        5  9532 2 2  52 ILE HG23 H  -2.904  -6.261   3.783 1.00 . B B .  50 ILE HG23 1 1 
        5  9533 2 2  52 ILE N    N  -0.760 -10.185   4.818 1.00 . B B .  50 ILE N    1 1 
        5  9534 2 2  52 ILE O    O  -3.660 -10.169   5.400 1.00 . B B .  50 ILE O    1 1 
        5  9535 2 2  53 LYS C    C  -5.116  -8.740   8.055 1.00 . B B .  51 LYS C    1 1 
        5  9536 2 2  53 LYS CA   C  -3.932  -9.710   8.125 1.00 . B B .  51 LYS CA   1 1 
        5  9537 2 2  53 LYS CB   C  -3.394  -9.875   9.552 1.00 . B B .  51 LYS CB   1 1 
        5  9538 2 2  53 LYS CD   C  -3.764  -9.677  12.014 1.00 . B B .  51 LYS CD   1 1 
        5  9539 2 2  53 LYS CE   C  -4.775  -9.683  13.148 1.00 . B B .  51 LYS CE   1 1 
        5  9540 2 2  53 LYS CG   C  -4.432  -9.852  10.658 1.00 . B B .  51 LYS CG   1 1 
        5  9541 2 2  53 LYS H    H  -2.112  -8.751   7.686 1.00 . B B .  51 LYS H    1 1 
        5  9542 2 2  53 LYS HA   H  -4.259 -10.675   7.766 1.00 . B B .  51 LYS HA   1 1 
        5  9543 2 2  53 LYS HB2  H  -2.877 -10.819   9.610 1.00 . B B .  51 LYS HB2  1 1 
        5  9544 2 2  53 LYS HB3  H  -2.684  -9.087   9.740 1.00 . B B .  51 LYS HB3  1 1 
        5  9545 2 2  53 LYS HD2  H  -3.062 -10.483  12.165 1.00 . B B .  51 LYS HD2  1 1 
        5  9546 2 2  53 LYS HD3  H  -3.234  -8.733  12.021 1.00 . B B .  51 LYS HD3  1 1 
        5  9547 2 2  53 LYS HE2  H  -5.592 -10.336  12.882 1.00 . B B .  51 LYS HE2  1 1 
        5  9548 2 2  53 LYS HE3  H  -4.293 -10.056  14.041 1.00 . B B .  51 LYS HE3  1 1 
        5  9549 2 2  53 LYS HG2  H  -5.111  -9.029  10.488 1.00 . B B .  51 LYS HG2  1 1 
        5  9550 2 2  53 LYS HG3  H  -4.978 -10.784  10.649 1.00 . B B .  51 LYS HG3  1 1 
        5  9551 2 2  53 LYS HZ1  H  -5.753  -7.933  12.561 1.00 . B B .  51 LYS HZ1  1 1 
        5  9552 2 2  53 LYS HZ2  H  -4.552  -7.690  13.727 1.00 . B B .  51 LYS HZ2  1 1 
        5  9553 2 2  53 LYS HZ3  H  -6.041  -8.368  14.173 1.00 . B B .  51 LYS HZ3  1 1 
        5  9554 2 2  53 LYS N    N  -2.836  -9.277   7.282 1.00 . B B .  51 LYS N    1 1 
        5  9555 2 2  53 LYS NZ   N  -5.310  -8.325  13.419 1.00 . B B .  51 LYS NZ   1 1 
        5  9556 2 2  53 LYS O    O  -6.268  -9.173   8.042 1.00 . B B .  51 LYS O    1 1 
        5  9557 2 2  54 CYS C    C  -5.439  -5.214   7.092 1.00 . B B .  52 CYS C    1 1 
        5  9558 2 2  54 CYS CA   C  -5.895  -6.424   7.914 1.00 . B B .  52 CYS CA   1 1 
        5  9559 2 2  54 CYS CB   C  -6.280  -5.937   9.323 1.00 . B B .  52 CYS CB   1 1 
        5  9560 2 2  54 CYS H    H  -3.887  -7.155   7.973 1.00 . B B .  52 CYS H    1 1 
        5  9561 2 2  54 CYS HA   H  -6.757  -6.868   7.440 1.00 . B B .  52 CYS HA   1 1 
        5  9562 2 2  54 CYS HB2  H  -5.594  -5.161   9.622 1.00 . B B .  52 CYS HB2  1 1 
        5  9563 2 2  54 CYS HB3  H  -7.278  -5.525   9.285 1.00 . B B .  52 CYS HB3  1 1 
        5  9564 2 2  54 CYS HG   H  -7.288  -6.977  11.439 1.00 . B B .  52 CYS HG   1 1 
        5  9565 2 2  54 CYS N    N  -4.833  -7.441   7.984 1.00 . B B .  52 CYS N    1 1 
        5  9566 2 2  54 CYS O    O  -4.241  -5.010   6.910 1.00 . B B .  52 CYS O    1 1 
        5  9567 2 2  54 CYS SG   S  -6.259  -7.202  10.618 1.00 . B B .  52 CYS SG   1 1 
        5  9568 2 2  55 GLN C    C  -6.873  -2.048   6.318 1.00 . B B .  53 GLN C    1 1 
        5  9569 2 2  55 GLN CA   C  -6.034  -3.220   5.836 1.00 . B B .  53 GLN CA   1 1 
        5  9570 2 2  55 GLN CB   C  -6.226  -3.428   4.329 1.00 . B B .  53 GLN CB   1 1 
        5  9571 2 2  55 GLN CD   C  -7.997  -2.643   2.714 1.00 . B B .  53 GLN CD   1 1 
        5  9572 2 2  55 GLN CG   C  -7.676  -3.542   3.889 1.00 . B B .  53 GLN CG   1 1 
        5  9573 2 2  55 GLN H    H  -7.343  -4.629   6.714 1.00 . B B .  53 GLN H    1 1 
        5  9574 2 2  55 GLN HA   H  -4.994  -2.996   6.027 1.00 . B B .  53 GLN HA   1 1 
        5  9575 2 2  55 GLN HB2  H  -5.787  -2.592   3.808 1.00 . B B .  53 GLN HB2  1 1 
        5  9576 2 2  55 GLN HB3  H  -5.714  -4.331   4.039 1.00 . B B .  53 GLN HB3  1 1 
        5  9577 2 2  55 GLN HE21 H  -9.544  -3.783   2.239 1.00 . B B .  53 GLN HE21 1 1 
        5  9578 2 2  55 GLN HE22 H  -9.299  -2.398   1.239 1.00 . B B .  53 GLN HE22 1 1 
        5  9579 2 2  55 GLN HG2  H  -7.873  -4.564   3.604 1.00 . B B .  53 GLN HG2  1 1 
        5  9580 2 2  55 GLN HG3  H  -8.313  -3.270   4.718 1.00 . B B .  53 GLN HG3  1 1 
        5  9581 2 2  55 GLN N    N  -6.383  -4.412   6.589 1.00 . B B .  53 GLN N    1 1 
        5  9582 2 2  55 GLN NE2  N  -9.045  -2.981   1.985 1.00 . B B .  53 GLN NE2  1 1 
        5  9583 2 2  55 GLN O    O  -8.090  -2.163   6.473 1.00 . B B .  53 GLN O    1 1 
        5  9584 2 2  55 GLN OE1  O  -7.319  -1.644   2.473 1.00 . B B .  53 GLN OE1  1 1 
        5  9585 2 2  56 LYS C    C  -6.656   1.365   6.066 1.00 . B B .  54 LYS C    1 1 
        5  9586 2 2  56 LYS CA   C  -6.916   0.245   7.042 1.00 . B B .  54 LYS CA   1 1 
        5  9587 2 2  56 LYS CB   C  -6.455   0.773   8.392 1.00 . B B .  54 LYS CB   1 1 
        5  9588 2 2  56 LYS CD   C  -5.663   0.572  10.693 1.00 . B B .  54 LYS CD   1 1 
        5  9589 2 2  56 LYS CE   C  -6.106  -0.151  11.948 1.00 . B B .  54 LYS CE   1 1 
        5  9590 2 2  56 LYS CG   C  -5.915  -0.205   9.408 1.00 . B B .  54 LYS CG   1 1 
        5  9591 2 2  56 LYS H    H  -5.238  -0.915   6.513 1.00 . B B .  54 LYS H    1 1 
        5  9592 2 2  56 LYS HA   H  -7.973   0.031   7.075 1.00 . B B .  54 LYS HA   1 1 
        5  9593 2 2  56 LYS HB2  H  -5.677   1.492   8.210 1.00 . B B .  54 LYS HB2  1 1 
        5  9594 2 2  56 LYS HB3  H  -7.289   1.285   8.845 1.00 . B B .  54 LYS HB3  1 1 
        5  9595 2 2  56 LYS HD2  H  -4.614   0.776  10.766 1.00 . B B .  54 LYS HD2  1 1 
        5  9596 2 2  56 LYS HD3  H  -6.207   1.503  10.626 1.00 . B B .  54 LYS HD3  1 1 
        5  9597 2 2  56 LYS HE2  H  -6.826  -0.902  11.676 1.00 . B B .  54 LYS HE2  1 1 
        5  9598 2 2  56 LYS HE3  H  -5.251  -0.616  12.399 1.00 . B B .  54 LYS HE3  1 1 
        5  9599 2 2  56 LYS HG2  H  -6.630  -0.990   9.580 1.00 . B B .  54 LYS HG2  1 1 
        5  9600 2 2  56 LYS HG3  H  -4.984  -0.619   9.054 1.00 . B B .  54 LYS HG3  1 1 
        5  9601 2 2  56 LYS HZ1  H  -7.370   1.440  12.433 1.00 . B B .  54 LYS HZ1  1 1 
        5  9602 2 2  56 LYS HZ2  H  -5.995   1.327  13.435 1.00 . B B .  54 LYS HZ2  1 1 
        5  9603 2 2  56 LYS HZ3  H  -7.299   0.243  13.619 1.00 . B B .  54 LYS HZ3  1 1 
        5  9604 2 2  56 LYS N    N  -6.217  -0.941   6.609 1.00 . B B .  54 LYS N    1 1 
        5  9605 2 2  56 LYS NZ   N  -6.729   0.779  12.928 1.00 . B B .  54 LYS NZ   1 1 
        5  9606 2 2  56 LYS O    O  -5.684   1.330   5.309 1.00 . B B .  54 LYS O    1 1 
        5  9607 2 2  57 ILE C    C  -7.543   4.858   6.028 1.00 . B B .  55 ILE C    1 1 
        5  9608 2 2  57 ILE CA   C  -7.305   3.552   5.251 1.00 . B B .  55 ILE CA   1 1 
        5  9609 2 2  57 ILE CB   C  -8.168   3.497   3.957 1.00 . B B .  55 ILE CB   1 1 
        5  9610 2 2  57 ILE CD1  C -10.390   4.046   2.900 1.00 . B B .  55 ILE CD1  1 1 
        5  9611 2 2  57 ILE CG1  C  -9.604   3.952   4.187 1.00 . B B .  55 ILE CG1  1 1 
        5  9612 2 2  57 ILE CG2  C  -8.175   2.093   3.374 1.00 . B B .  55 ILE CG2  1 1 
        5  9613 2 2  57 ILE H    H  -8.251   2.346   6.753 1.00 . B B .  55 ILE H    1 1 
        5  9614 2 2  57 ILE HA   H  -6.267   3.543   4.945 1.00 . B B .  55 ILE HA   1 1 
        5  9615 2 2  57 ILE HB   H  -7.709   4.150   3.229 1.00 . B B .  55 ILE HB   1 1 
        5  9616 2 2  57 ILE HD11 H -11.362   4.463   3.099 1.00 . B B .  55 ILE HD11 1 1 
        5  9617 2 2  57 ILE HD12 H -10.498   3.058   2.476 1.00 . B B .  55 ILE HD12 1 1 
        5  9618 2 2  57 ILE HD13 H  -9.857   4.677   2.203 1.00 . B B .  55 ILE HD13 1 1 
        5  9619 2 2  57 ILE HG12 H -10.102   3.246   4.832 1.00 . B B .  55 ILE HG12 1 1 
        5  9620 2 2  57 ILE HG13 H  -9.602   4.927   4.651 1.00 . B B .  55 ILE HG13 1 1 
        5  9621 2 2  57 ILE HG21 H  -8.780   2.077   2.482 1.00 . B B .  55 ILE HG21 1 1 
        5  9622 2 2  57 ILE HG22 H  -8.584   1.406   4.100 1.00 . B B .  55 ILE HG22 1 1 
        5  9623 2 2  57 ILE HG23 H  -7.165   1.800   3.132 1.00 . B B .  55 ILE HG23 1 1 
        5  9624 2 2  57 ILE N    N  -7.492   2.384   6.118 1.00 . B B .  55 ILE N    1 1 
        5  9625 2 2  57 ILE O    O  -8.585   5.039   6.659 1.00 . B B .  55 ILE O    1 1 
        5  9626 2 2  58 SER C    C  -7.261   8.067   5.880 1.00 . B B .  56 SER C    1 1 
        5  9627 2 2  58 SER CA   C  -6.629   7.007   6.753 1.00 . B B .  56 SER CA   1 1 
        5  9628 2 2  58 SER CB   C  -5.271   7.503   7.211 1.00 . B B .  56 SER CB   1 1 
        5  9629 2 2  58 SER H    H  -5.671   5.492   5.608 1.00 . B B .  56 SER H    1 1 
        5  9630 2 2  58 SER HA   H  -7.253   6.855   7.619 1.00 . B B .  56 SER HA   1 1 
        5  9631 2 2  58 SER HB2  H  -4.519   7.141   6.532 1.00 . B B .  56 SER HB2  1 1 
        5  9632 2 2  58 SER HB3  H  -5.266   8.584   7.209 1.00 . B B .  56 SER HB3  1 1 
        5  9633 2 2  58 SER HG   H  -5.726   6.574   8.871 1.00 . B B .  56 SER HG   1 1 
        5  9634 2 2  58 SER N    N  -6.525   5.727   6.055 1.00 . B B .  56 SER N    1 1 
        5  9635 2 2  58 SER O    O  -6.726   8.400   4.807 1.00 . B B .  56 SER O    1 1 
        5  9636 2 2  58 SER OG   O  -4.965   7.050   8.514 1.00 . B B .  56 SER OG   1 1 
        5  9637 2 2  59 PRO C    C  -8.415  11.011   5.562 1.00 . B B .  57 PRO C    1 1 
        5  9638 2 2  59 PRO CA   C  -9.144   9.682   5.705 1.00 . B B .  57 PRO CA   1 1 
        5  9639 2 2  59 PRO CB   C -10.336   9.895   6.636 1.00 . B B .  57 PRO CB   1 1 
        5  9640 2 2  59 PRO CD   C  -8.900   8.368   7.737 1.00 . B B .  57 PRO CD   1 1 
        5  9641 2 2  59 PRO CG   C  -9.824   9.521   7.980 1.00 . B B .  57 PRO CG   1 1 
        5  9642 2 2  59 PRO HA   H  -9.501   9.333   4.749 1.00 . B B .  57 PRO HA   1 1 
        5  9643 2 2  59 PRO HB2  H -10.642  10.931   6.603 1.00 . B B .  57 PRO HB2  1 1 
        5  9644 2 2  59 PRO HB3  H -11.154   9.262   6.335 1.00 . B B .  57 PRO HB3  1 1 
        5  9645 2 2  59 PRO HD2  H  -8.112   8.355   8.479 1.00 . B B .  57 PRO HD2  1 1 
        5  9646 2 2  59 PRO HD3  H  -9.444   7.434   7.744 1.00 . B B .  57 PRO HD3  1 1 
        5  9647 2 2  59 PRO HG2  H  -9.288  10.350   8.416 1.00 . B B .  57 PRO HG2  1 1 
        5  9648 2 2  59 PRO HG3  H -10.642   9.219   8.618 1.00 . B B .  57 PRO HG3  1 1 
        5  9649 2 2  59 PRO N    N  -8.358   8.652   6.394 1.00 . B B .  57 PRO N    1 1 
        5  9650 2 2  59 PRO O    O  -7.345  11.221   6.144 1.00 . B B .  57 PRO O    1 1 
        5  9651 2 2  60 GLU C    C  -8.814  14.096   5.827 1.00 . B B .  58 GLU C    1 1 
        5  9652 2 2  60 GLU CA   C  -8.473  13.240   4.613 1.00 . B B .  58 GLU CA   1 1 
        5  9653 2 2  60 GLU CB   C  -9.038  13.880   3.340 1.00 . B B .  58 GLU CB   1 1 
        5  9654 2 2  60 GLU CD   C  -8.867  11.805   1.890 1.00 . B B .  58 GLU CD   1 1 
        5  9655 2 2  60 GLU CG   C  -8.509  13.270   2.048 1.00 . B B .  58 GLU CG   1 1 
        5  9656 2 2  60 GLU H    H  -9.849  11.668   4.341 1.00 . B B .  58 GLU H    1 1 
        5  9657 2 2  60 GLU HA   H  -7.399  13.156   4.527 1.00 . B B .  58 GLU HA   1 1 
        5  9658 2 2  60 GLU HB2  H -10.113  13.772   3.346 1.00 . B B .  58 GLU HB2  1 1 
        5  9659 2 2  60 GLU HB3  H  -8.793  14.931   3.342 1.00 . B B .  58 GLU HB3  1 1 
        5  9660 2 2  60 GLU HG2  H  -8.921  13.815   1.213 1.00 . B B .  58 GLU HG2  1 1 
        5  9661 2 2  60 GLU HG3  H  -7.432  13.365   2.039 1.00 . B B .  58 GLU HG3  1 1 
        5  9662 2 2  60 GLU N    N  -9.019  11.912   4.806 1.00 . B B .  58 GLU N    1 1 
        5  9663 2 2  60 GLU O    O  -9.983  14.352   6.111 1.00 . B B .  58 GLU O    1 1 
        5  9664 2 2  60 GLU OE1  O -10.029  11.439   2.160 1.00 . B B .  58 GLU OE1  1 1 
        5  9665 2 2  60 GLU OE2  O  -7.985  11.010   1.505 1.00 . B B .  58 GLU OE2  1 1 
        5  9666 2 2  61 GLY C    C  -6.678  15.841   8.264 1.00 . B B .  59 GLY C    1 1 
        5  9667 2 2  61 GLY CA   C  -7.991  15.325   7.731 1.00 . B B .  59 GLY CA   1 1 
        5  9668 2 2  61 GLY H    H  -6.882  14.288   6.260 1.00 . B B .  59 GLY H    1 1 
        5  9669 2 2  61 GLY HA2  H  -8.629  16.162   7.485 1.00 . B B .  59 GLY HA2  1 1 
        5  9670 2 2  61 GLY HA3  H  -8.468  14.725   8.492 1.00 . B B .  59 GLY HA3  1 1 
        5  9671 2 2  61 GLY N    N  -7.790  14.517   6.546 1.00 . B B .  59 GLY N    1 1 
        5  9672 2 2  61 GLY O    O  -6.593  16.955   8.774 1.00 . B B .  59 GLY O    1 1 
        5  9673 2 2  62 LYS C    C  -3.605  16.090   7.447 1.00 . B B .  60 LYS C    1 1 
        5  9674 2 2  62 LYS CA   C  -4.323  15.390   8.591 1.00 . B B .  60 LYS CA   1 1 
        5  9675 2 2  62 LYS CB   C  -3.520  14.159   9.025 1.00 . B B .  60 LYS CB   1 1 
        5  9676 2 2  62 LYS CD   C  -2.644  12.871  10.989 1.00 . B B .  60 LYS CD   1 1 
        5  9677 2 2  62 LYS CE   C  -3.050  12.064  12.213 1.00 . B B .  60 LYS CE   1 1 
        5  9678 2 2  62 LYS CG   C  -3.795  13.707  10.451 1.00 . B B .  60 LYS CG   1 1 
        5  9679 2 2  62 LYS H    H  -5.794  14.128   7.762 1.00 . B B .  60 LYS H    1 1 
        5  9680 2 2  62 LYS HA   H  -4.418  16.072   9.423 1.00 . B B .  60 LYS HA   1 1 
        5  9681 2 2  62 LYS HB2  H  -3.757  13.338   8.360 1.00 . B B .  60 LYS HB2  1 1 
        5  9682 2 2  62 LYS HB3  H  -2.468  14.384   8.940 1.00 . B B .  60 LYS HB3  1 1 
        5  9683 2 2  62 LYS HD2  H  -2.315  12.192  10.218 1.00 . B B .  60 LYS HD2  1 1 
        5  9684 2 2  62 LYS HD3  H  -1.831  13.529  11.259 1.00 . B B .  60 LYS HD3  1 1 
        5  9685 2 2  62 LYS HE2  H  -4.020  11.626  12.034 1.00 . B B .  60 LYS HE2  1 1 
        5  9686 2 2  62 LYS HE3  H  -2.326  11.273  12.358 1.00 . B B .  60 LYS HE3  1 1 
        5  9687 2 2  62 LYS HG2  H  -3.922  14.576  11.079 1.00 . B B .  60 LYS HG2  1 1 
        5  9688 2 2  62 LYS HG3  H  -4.699  13.113  10.465 1.00 . B B .  60 LYS HG3  1 1 
        5  9689 2 2  62 LYS HZ1  H  -2.168  13.297  13.660 1.00 . B B .  60 LYS HZ1  1 1 
        5  9690 2 2  62 LYS HZ2  H  -3.398  12.300  14.259 1.00 . B B .  60 LYS HZ2  1 1 
        5  9691 2 2  62 LYS HZ3  H  -3.794  13.661  13.339 1.00 . B B .  60 LYS HZ3  1 1 
        5  9692 2 2  62 LYS N    N  -5.652  15.013   8.153 1.00 . B B .  60 LYS N    1 1 
        5  9693 2 2  62 LYS NZ   N  -3.113  12.890  13.450 1.00 . B B .  60 LYS NZ   1 1 
        5  9694 2 2  62 LYS O    O  -4.187  16.307   6.386 1.00 . B B .  60 LYS O    1 1 
        5  9695 2 2  63 ALA C    C  -1.064  16.045   5.600 1.00 . B B .  61 ALA C    1 1 
        5  9696 2 2  63 ALA CA   C  -1.551  17.075   6.616 1.00 . B B .  61 ALA CA   1 1 
        5  9697 2 2  63 ALA CB   C  -0.376  17.819   7.234 1.00 . B B .  61 ALA CB   1 1 
        5  9698 2 2  63 ALA H    H  -1.927  16.230   8.517 1.00 . B B .  61 ALA H    1 1 
        5  9699 2 2  63 ALA HA   H  -2.185  17.793   6.114 1.00 . B B .  61 ALA HA   1 1 
        5  9700 2 2  63 ALA HB1  H   0.267  17.115   7.743 1.00 . B B .  61 ALA HB1  1 1 
        5  9701 2 2  63 ALA HB2  H  -0.742  18.549   7.940 1.00 . B B .  61 ALA HB2  1 1 
        5  9702 2 2  63 ALA HB3  H   0.182  18.318   6.457 1.00 . B B .  61 ALA HB3  1 1 
        5  9703 2 2  63 ALA N    N  -2.340  16.422   7.652 1.00 . B B .  61 ALA N    1 1 
        5  9704 2 2  63 ALA O    O  -0.213  16.335   4.763 1.00 . B B .  61 ALA O    1 1 
        5  9705 2 2  64 LYS C    C  -2.354  12.677   4.799 1.00 . B B .  62 LYS C    1 1 
        5  9706 2 2  64 LYS CA   C  -1.263  13.752   4.803 1.00 . B B .  62 LYS CA   1 1 
        5  9707 2 2  64 LYS CB   C   0.088  13.147   5.207 1.00 . B B .  62 LYS CB   1 1 
        5  9708 2 2  64 LYS CD   C   1.548  12.173   7.008 1.00 . B B .  62 LYS CD   1 1 
        5  9709 2 2  64 LYS CE   C   1.669  11.828   8.484 1.00 . B B .  62 LYS CE   1 1 
        5  9710 2 2  64 LYS CG   C   0.314  13.017   6.712 1.00 . B B .  62 LYS CG   1 1 
        5  9711 2 2  64 LYS H    H  -2.311  14.688   6.365 1.00 . B B .  62 LYS H    1 1 
        5  9712 2 2  64 LYS HA   H  -1.178  14.158   3.806 1.00 . B B .  62 LYS HA   1 1 
        5  9713 2 2  64 LYS HB2  H   0.168  12.161   4.773 1.00 . B B .  62 LYS HB2  1 1 
        5  9714 2 2  64 LYS HB3  H   0.876  13.767   4.803 1.00 . B B .  62 LYS HB3  1 1 
        5  9715 2 2  64 LYS HD2  H   1.487  11.256   6.443 1.00 . B B .  62 LYS HD2  1 1 
        5  9716 2 2  64 LYS HD3  H   2.426  12.724   6.704 1.00 . B B .  62 LYS HD3  1 1 
        5  9717 2 2  64 LYS HE2  H   2.021  12.699   9.017 1.00 . B B .  62 LYS HE2  1 1 
        5  9718 2 2  64 LYS HE3  H   0.695  11.549   8.857 1.00 . B B .  62 LYS HE3  1 1 
        5  9719 2 2  64 LYS HG2  H   0.450  14.001   7.133 1.00 . B B .  62 LYS HG2  1 1 
        5  9720 2 2  64 LYS HG3  H  -0.551  12.547   7.157 1.00 . B B .  62 LYS HG3  1 1 
        5  9721 2 2  64 LYS HZ1  H   2.318   9.862   8.186 1.00 . B B .  62 LYS HZ1  1 1 
        5  9722 2 2  64 LYS HZ2  H   2.663  10.467   9.726 1.00 . B B .  62 LYS HZ2  1 1 
        5  9723 2 2  64 LYS HZ3  H   3.583  10.964   8.394 1.00 . B B .  62 LYS HZ3  1 1 
        5  9724 2 2  64 LYS N    N  -1.620  14.840   5.691 1.00 . B B .  62 LYS N    1 1 
        5  9725 2 2  64 LYS NZ   N   2.619  10.703   8.716 1.00 . B B .  62 LYS NZ   1 1 
        5  9726 2 2  64 LYS O    O  -3.129  12.562   5.754 1.00 . B B .  62 LYS O    1 1 
        5  9727 2 2  65 ILE C    C  -2.673   9.494   3.646 1.00 . B B .  63 ILE C    1 1 
        5  9728 2 2  65 ILE CA   C  -3.389  10.839   3.539 1.00 . B B .  63 ILE CA   1 1 
        5  9729 2 2  65 ILE CB   C  -4.078  10.959   2.156 1.00 . B B .  63 ILE CB   1 1 
        5  9730 2 2  65 ILE CD1  C  -4.230  13.429   1.533 1.00 . B B .  63 ILE CD1  1 1 
        5  9731 2 2  65 ILE CG1  C  -4.947  12.217   2.091 1.00 . B B .  63 ILE CG1  1 1 
        5  9732 2 2  65 ILE CG2  C  -4.908   9.727   1.844 1.00 . B B .  63 ILE CG2  1 1 
        5  9733 2 2  65 ILE H    H  -1.759  12.071   2.996 1.00 . B B .  63 ILE H    1 1 
        5  9734 2 2  65 ILE HA   H  -4.135  10.919   4.315 1.00 . B B .  63 ILE HA   1 1 
        5  9735 2 2  65 ILE HB   H  -3.306  11.032   1.406 1.00 . B B .  63 ILE HB   1 1 
        5  9736 2 2  65 ILE HD11 H  -4.918  14.259   1.471 1.00 . B B .  63 ILE HD11 1 1 
        5  9737 2 2  65 ILE HD12 H  -3.852  13.201   0.548 1.00 . B B .  63 ILE HD12 1 1 
        5  9738 2 2  65 ILE HD13 H  -3.407  13.692   2.182 1.00 . B B .  63 ILE HD13 1 1 
        5  9739 2 2  65 ILE HG12 H  -5.803  12.023   1.462 1.00 . B B .  63 ILE HG12 1 1 
        5  9740 2 2  65 ILE HG13 H  -5.287  12.463   3.087 1.00 . B B .  63 ILE HG13 1 1 
        5  9741 2 2  65 ILE HG21 H  -4.284   8.848   1.911 1.00 . B B .  63 ILE HG21 1 1 
        5  9742 2 2  65 ILE HG22 H  -5.309   9.808   0.845 1.00 . B B .  63 ILE HG22 1 1 
        5  9743 2 2  65 ILE HG23 H  -5.718   9.649   2.553 1.00 . B B .  63 ILE HG23 1 1 
        5  9744 2 2  65 ILE N    N  -2.410  11.915   3.712 1.00 . B B .  63 ILE N    1 1 
        5  9745 2 2  65 ILE O    O  -1.553   9.365   3.150 1.00 . B B .  63 ILE O    1 1 
        5  9746 2 2  66 GLN C    C  -3.402   5.953   4.141 1.00 . B B .  64 GLN C    1 1 
        5  9747 2 2  66 GLN CA   C  -2.562   7.203   4.415 1.00 . B B .  64 GLN CA   1 1 
        5  9748 2 2  66 GLN CB   C  -1.945   7.061   5.816 1.00 . B B .  64 GLN CB   1 1 
        5  9749 2 2  66 GLN CD   C  -1.623   9.362   6.830 1.00 . B B .  64 GLN CD   1 1 
        5  9750 2 2  66 GLN CG   C  -0.960   8.151   6.204 1.00 . B B .  64 GLN CG   1 1 
        5  9751 2 2  66 GLN H    H  -4.206   8.579   4.622 1.00 . B B .  64 GLN H    1 1 
        5  9752 2 2  66 GLN HA   H  -1.754   7.220   3.700 1.00 . B B .  64 GLN HA   1 1 
        5  9753 2 2  66 GLN HB2  H  -2.733   7.053   6.545 1.00 . B B .  64 GLN HB2  1 1 
        5  9754 2 2  66 GLN HB3  H  -1.426   6.115   5.862 1.00 . B B .  64 GLN HB3  1 1 
        5  9755 2 2  66 GLN HE21 H  -3.044   8.238   7.642 1.00 . B B .  64 GLN HE21 1 1 
        5  9756 2 2  66 GLN HE22 H  -3.162   9.934   7.937 1.00 . B B .  64 GLN HE22 1 1 
        5  9757 2 2  66 GLN HG2  H  -0.257   7.741   6.914 1.00 . B B .  64 GLN HG2  1 1 
        5  9758 2 2  66 GLN HG3  H  -0.429   8.467   5.319 1.00 . B B .  64 GLN HG3  1 1 
        5  9759 2 2  66 GLN N    N  -3.282   8.477   4.275 1.00 . B B .  64 GLN N    1 1 
        5  9760 2 2  66 GLN NE2  N  -2.716   9.155   7.545 1.00 . B B .  64 GLN NE2  1 1 
        5  9761 2 2  66 GLN O    O  -4.630   5.978   4.135 1.00 . B B .  64 GLN O    1 1 
        5  9762 2 2  66 GLN OE1  O  -1.142  10.474   6.695 1.00 . B B .  64 GLN OE1  1 1 
        5  9763 2 2  67 LEU C    C  -2.316   2.530   4.408 1.00 . B B .  65 LEU C    1 1 
        5  9764 2 2  67 LEU CA   C  -3.226   3.526   3.688 1.00 . B B .  65 LEU CA   1 1 
        5  9765 2 2  67 LEU CB   C  -3.229   3.213   2.203 1.00 . B B .  65 LEU CB   1 1 
        5  9766 2 2  67 LEU CD1  C  -5.545   2.747   1.386 1.00 . B B .  65 LEU CD1  1 1 
        5  9767 2 2  67 LEU CD2  C  -3.628   1.319   0.644 1.00 . B B .  65 LEU CD2  1 1 
        5  9768 2 2  67 LEU CG   C  -4.217   2.136   1.774 1.00 . B B .  65 LEU CG   1 1 
        5  9769 2 2  67 LEU H    H  -1.699   4.957   3.896 1.00 . B B .  65 LEU H    1 1 
        5  9770 2 2  67 LEU HA   H  -4.229   3.477   4.082 1.00 . B B .  65 LEU HA   1 1 
        5  9771 2 2  67 LEU HB2  H  -3.461   4.122   1.669 1.00 . B B .  65 LEU HB2  1 1 
        5  9772 2 2  67 LEU HB3  H  -2.237   2.893   1.922 1.00 . B B .  65 LEU HB3  1 1 
        5  9773 2 2  67 LEU HD11 H  -5.889   3.392   2.180 1.00 . B B .  65 LEU HD11 1 1 
        5  9774 2 2  67 LEU HD12 H  -6.265   1.958   1.228 1.00 . B B .  65 LEU HD12 1 1 
        5  9775 2 2  67 LEU HD13 H  -5.429   3.317   0.478 1.00 . B B .  65 LEU HD13 1 1 
        5  9776 2 2  67 LEU HD21 H  -4.420   0.827   0.103 1.00 . B B .  65 LEU HD21 1 1 
        5  9777 2 2  67 LEU HD22 H  -2.951   0.581   1.050 1.00 . B B .  65 LEU HD22 1 1 
        5  9778 2 2  67 LEU HD23 H  -3.085   1.972  -0.025 1.00 . B B .  65 LEU HD23 1 1 
        5  9779 2 2  67 LEU HG   H  -4.404   1.476   2.605 1.00 . B B .  65 LEU HG   1 1 
        5  9780 2 2  67 LEU N    N  -2.677   4.859   3.922 1.00 . B B .  65 LEU N    1 1 
        5  9781 2 2  67 LEU O    O  -1.137   2.469   4.100 1.00 . B B .  65 LEU O    1 1 
        5  9782 2 2  68 GLN C    C  -2.411  -0.596   6.088 1.00 . B B .  66 GLN C    1 1 
        5  9783 2 2  68 GLN CA   C  -1.945   0.844   6.094 1.00 . B B .  66 GLN CA   1 1 
        5  9784 2 2  68 GLN CB   C  -1.772   1.316   7.542 1.00 . B B .  66 GLN CB   1 1 
        5  9785 2 2  68 GLN CD   C  -2.403   0.408   9.807 1.00 . B B .  66 GLN CD   1 1 
        5  9786 2 2  68 GLN CG   C  -2.897   0.898   8.464 1.00 . B B .  66 GLN CG   1 1 
        5  9787 2 2  68 GLN H    H  -3.794   1.734   5.511 1.00 . B B .  66 GLN H    1 1 
        5  9788 2 2  68 GLN HA   H  -0.979   0.881   5.615 1.00 . B B .  66 GLN HA   1 1 
        5  9789 2 2  68 GLN HB2  H  -0.851   0.910   7.932 1.00 . B B .  66 GLN HB2  1 1 
        5  9790 2 2  68 GLN HB3  H  -1.711   2.395   7.551 1.00 . B B .  66 GLN HB3  1 1 
        5  9791 2 2  68 GLN HE21 H  -2.805   2.167  10.640 1.00 . B B .  66 GLN HE21 1 1 
        5  9792 2 2  68 GLN HE22 H  -2.147   0.974  11.695 1.00 . B B .  66 GLN HE22 1 1 
        5  9793 2 2  68 GLN HG2  H  -3.548   1.745   8.624 1.00 . B B .  66 GLN HG2  1 1 
        5  9794 2 2  68 GLN HG3  H  -3.454   0.103   7.990 1.00 . B B .  66 GLN HG3  1 1 
        5  9795 2 2  68 GLN N    N  -2.824   1.743   5.346 1.00 . B B .  66 GLN N    1 1 
        5  9796 2 2  68 GLN NE2  N  -2.453   1.269  10.811 1.00 . B B .  66 GLN NE2  1 1 
        5  9797 2 2  68 GLN O    O  -3.601  -0.887   5.991 1.00 . B B .  66 GLN O    1 1 
        5  9798 2 2  68 GLN OE1  O  -2.012  -0.746   9.945 1.00 . B B .  66 GLN OE1  1 1 
        5  9799 2 2  69 LEU C    C  -1.206  -3.539   7.502 1.00 . B B .  67 LEU C    1 1 
        5  9800 2 2  69 LEU CA   C  -1.712  -2.912   6.211 1.00 . B B .  67 LEU CA   1 1 
        5  9801 2 2  69 LEU CB   C  -1.036  -3.585   5.019 1.00 . B B .  67 LEU CB   1 1 
        5  9802 2 2  69 LEU CD1  C  -0.235  -3.343   2.662 1.00 . B B .  67 LEU CD1  1 1 
        5  9803 2 2  69 LEU CD2  C  -2.674  -3.167   3.179 1.00 . B B .  67 LEU CD2  1 1 
        5  9804 2 2  69 LEU CG   C  -1.267  -2.893   3.682 1.00 . B B .  67 LEU CG   1 1 
        5  9805 2 2  69 LEU H    H  -0.515  -1.181   6.254 1.00 . B B .  67 LEU H    1 1 
        5  9806 2 2  69 LEU HA   H  -2.779  -3.056   6.142 1.00 . B B .  67 LEU HA   1 1 
        5  9807 2 2  69 LEU HB2  H   0.028  -3.621   5.206 1.00 . B B .  67 LEU HB2  1 1 
        5  9808 2 2  69 LEU HB3  H  -1.406  -4.596   4.944 1.00 . B B .  67 LEU HB3  1 1 
        5  9809 2 2  69 LEU HD11 H   0.724  -2.911   2.905 1.00 . B B .  67 LEU HD11 1 1 
        5  9810 2 2  69 LEU HD12 H  -0.538  -3.020   1.678 1.00 . B B .  67 LEU HD12 1 1 
        5  9811 2 2  69 LEU HD13 H  -0.159  -4.421   2.680 1.00 . B B .  67 LEU HD13 1 1 
        5  9812 2 2  69 LEU HD21 H  -2.950  -2.410   2.462 1.00 . B B .  67 LEU HD21 1 1 
        5  9813 2 2  69 LEU HD22 H  -3.364  -3.141   4.010 1.00 . B B .  67 LEU HD22 1 1 
        5  9814 2 2  69 LEU HD23 H  -2.709  -4.139   2.710 1.00 . B B .  67 LEU HD23 1 1 
        5  9815 2 2  69 LEU HG   H  -1.160  -1.829   3.818 1.00 . B B .  67 LEU HG   1 1 
        5  9816 2 2  69 LEU N    N  -1.446  -1.491   6.191 1.00 . B B .  67 LEU N    1 1 
        5  9817 2 2  69 LEU O    O  -0.035  -3.402   7.851 1.00 . B B .  67 LEU O    1 1 
        5  9818 2 2  70 VAL C    C  -1.332  -6.290   9.046 1.00 . B B .  68 VAL C    1 1 
        5  9819 2 2  70 VAL CA   C  -1.759  -4.895   9.440 1.00 . B B .  68 VAL CA   1 1 
        5  9820 2 2  70 VAL CB   C  -2.952  -4.982  10.416 1.00 . B B .  68 VAL CB   1 1 
        5  9821 2 2  70 VAL CG1  C  -2.513  -5.567  11.752 1.00 . B B .  68 VAL CG1  1 1 
        5  9822 2 2  70 VAL CG2  C  -3.595  -3.616  10.613 1.00 . B B .  68 VAL CG2  1 1 
        5  9823 2 2  70 VAL H    H  -3.026  -4.238   7.880 1.00 . B B .  68 VAL H    1 1 
        5  9824 2 2  70 VAL HA   H  -0.938  -4.386   9.918 1.00 . B B .  68 VAL HA   1 1 
        5  9825 2 2  70 VAL HB   H  -3.690  -5.645   9.989 1.00 . B B .  68 VAL HB   1 1 
        5  9826 2 2  70 VAL HG11 H  -1.798  -4.906  12.218 1.00 . B B .  68 VAL HG11 1 1 
        5  9827 2 2  70 VAL HG12 H  -2.056  -6.533  11.587 1.00 . B B .  68 VAL HG12 1 1 
        5  9828 2 2  70 VAL HG13 H  -3.372  -5.680  12.396 1.00 . B B .  68 VAL HG13 1 1 
        5  9829 2 2  70 VAL HG21 H  -3.881  -3.212   9.653 1.00 . B B .  68 VAL HG21 1 1 
        5  9830 2 2  70 VAL HG22 H  -2.890  -2.950  11.088 1.00 . B B .  68 VAL HG22 1 1 
        5  9831 2 2  70 VAL HG23 H  -4.471  -3.716  11.235 1.00 . B B .  68 VAL HG23 1 1 
        5  9832 2 2  70 VAL N    N  -2.102  -4.197   8.210 1.00 . B B .  68 VAL N    1 1 
        5  9833 2 2  70 VAL O    O  -2.150  -7.075   8.583 1.00 . B B .  68 VAL O    1 1 
        5  9834 2 2  71 LEU C    C   0.303  -8.960   9.871 1.00 . B B .  69 LEU C    1 1 
        5  9835 2 2  71 LEU CA   C   0.427  -7.902   8.785 1.00 . B B .  69 LEU CA   1 1 
        5  9836 2 2  71 LEU CB   C   1.872  -7.804   8.312 1.00 . B B .  69 LEU CB   1 1 
        5  9837 2 2  71 LEU CD1  C   3.669  -6.570   7.081 1.00 . B B .  69 LEU CD1  1 1 
        5  9838 2 2  71 LEU CD2  C   1.293  -6.317   6.369 1.00 . B B .  69 LEU CD2  1 1 
        5  9839 2 2  71 LEU CG   C   2.226  -6.526   7.551 1.00 . B B .  69 LEU CG   1 1 
        5  9840 2 2  71 LEU H    H   0.553  -5.959   9.628 1.00 . B B .  69 LEU H    1 1 
        5  9841 2 2  71 LEU HA   H  -0.175  -8.206   7.947 1.00 . B B .  69 LEU HA   1 1 
        5  9842 2 2  71 LEU HB2  H   2.519  -7.879   9.175 1.00 . B B .  69 LEU HB2  1 1 
        5  9843 2 2  71 LEU HB3  H   2.061  -8.643   7.664 1.00 . B B .  69 LEU HB3  1 1 
        5  9844 2 2  71 LEU HD11 H   3.807  -7.416   6.423 1.00 . B B .  69 LEU HD11 1 1 
        5  9845 2 2  71 LEU HD12 H   4.322  -6.669   7.936 1.00 . B B .  69 LEU HD12 1 1 
        5  9846 2 2  71 LEU HD13 H   3.904  -5.660   6.551 1.00 . B B .  69 LEU HD13 1 1 
        5  9847 2 2  71 LEU HD21 H   1.346  -7.172   5.712 1.00 . B B .  69 LEU HD21 1 1 
        5  9848 2 2  71 LEU HD22 H   1.589  -5.429   5.831 1.00 . B B .  69 LEU HD22 1 1 
        5  9849 2 2  71 LEU HD23 H   0.281  -6.200   6.729 1.00 . B B .  69 LEU HD23 1 1 
        5  9850 2 2  71 LEU HG   H   2.113  -5.685   8.215 1.00 . B B .  69 LEU HG   1 1 
        5  9851 2 2  71 LEU N    N  -0.065  -6.604   9.207 1.00 . B B .  69 LEU N    1 1 
        5  9852 2 2  71 LEU O    O   0.093  -8.655  11.045 1.00 . B B .  69 LEU O    1 1 
        5  9853 2 2  72 HIS C    C   1.476 -11.374  11.363 1.00 . B B .  70 HIS C    1 1 
        5  9854 2 2  72 HIS CA   C   0.341 -11.368  10.344 1.00 . B B .  70 HIS CA   1 1 
        5  9855 2 2  72 HIS CB   C   0.385 -12.676   9.547 1.00 . B B .  70 HIS CB   1 1 
        5  9856 2 2  72 HIS CD2  C  -1.558 -12.175   7.921 1.00 . B B .  70 HIS CD2  1 1 
        5  9857 2 2  72 HIS CE1  C  -2.580 -14.065   7.983 1.00 . B B .  70 HIS CE1  1 1 
        5  9858 2 2  72 HIS CG   C  -0.862 -12.962   8.772 1.00 . B B .  70 HIS CG   1 1 
        5  9859 2 2  72 HIS H    H   0.556 -10.371   8.475 1.00 . B B .  70 HIS H    1 1 
        5  9860 2 2  72 HIS HA   H  -0.599 -11.311  10.870 1.00 . B B .  70 HIS HA   1 1 
        5  9861 2 2  72 HIS HB2  H   1.204 -12.633   8.846 1.00 . B B .  70 HIS HB2  1 1 
        5  9862 2 2  72 HIS HB3  H   0.547 -13.498  10.230 1.00 . B B .  70 HIS HB3  1 1 
        5  9863 2 2  72 HIS HD1  H  -1.274 -14.953   9.326 1.00 . B B .  70 HIS HD1  1 1 
        5  9864 2 2  72 HIS HD2  H  -1.308 -11.159   7.651 1.00 . B B .  70 HIS HD2  1 1 
        5  9865 2 2  72 HIS HE1  H  -3.269 -14.862   7.779 1.00 . B B .  70 HIS HE1  1 1 
        5  9866 2 2  72 HIS N    N   0.426 -10.214   9.445 1.00 . B B .  70 HIS N    1 1 
        5  9867 2 2  72 HIS ND1  N  -1.528 -14.165   8.801 1.00 . B B .  70 HIS ND1  1 1 
        5  9868 2 2  72 HIS NE2  N  -2.645 -12.879   7.427 1.00 . B B .  70 HIS NE2  1 1 
        5  9869 2 2  72 HIS O    O   1.390 -12.042  12.390 1.00 . B B .  70 HIS O    1 1 
        5  9870 2 2  73 ALA C    C   3.394  -9.695  13.180 1.00 . B B .  71 ALA C    1 1 
        5  9871 2 2  73 ALA CA   C   3.689 -10.566  11.962 1.00 . B B .  71 ALA CA   1 1 
        5  9872 2 2  73 ALA CB   C   4.904 -10.042  11.213 1.00 . B B .  71 ALA CB   1 1 
        5  9873 2 2  73 ALA H    H   2.547 -10.114  10.241 1.00 . B B .  71 ALA H    1 1 
        5  9874 2 2  73 ALA HA   H   3.908 -11.569  12.297 1.00 . B B .  71 ALA HA   1 1 
        5  9875 2 2  73 ALA HB1  H   5.136 -10.708  10.394 1.00 . B B .  71 ALA HB1  1 1 
        5  9876 2 2  73 ALA HB2  H   5.748  -9.990  11.884 1.00 . B B .  71 ALA HB2  1 1 
        5  9877 2 2  73 ALA HB3  H   4.690  -9.058  10.825 1.00 . B B .  71 ALA HB3  1 1 
        5  9878 2 2  73 ALA N    N   2.538 -10.633  11.072 1.00 . B B .  71 ALA N    1 1 
        5  9879 2 2  73 ALA O    O   4.136  -9.712  14.162 1.00 . B B .  71 ALA O    1 1 
        5  9880 2 2  74 GLY C    C   2.329  -6.638  13.969 1.00 . B B .  72 GLY C    1 1 
        5  9881 2 2  74 GLY CA   C   1.932  -8.076  14.213 1.00 . B B .  72 GLY CA   1 1 
        5  9882 2 2  74 GLY H    H   1.750  -8.967  12.302 1.00 . B B .  72 GLY H    1 1 
        5  9883 2 2  74 GLY HA2  H   0.862  -8.126  14.350 1.00 . B B .  72 GLY HA2  1 1 
        5  9884 2 2  74 GLY HA3  H   2.417  -8.426  15.112 1.00 . B B .  72 GLY HA3  1 1 
        5  9885 2 2  74 GLY N    N   2.305  -8.939  13.111 1.00 . B B .  72 GLY N    1 1 
        5  9886 2 2  74 GLY O    O   2.055  -5.761  14.788 1.00 . B B .  72 GLY O    1 1 
        5  9887 2 2  75 ASP C    C   2.411  -4.429  11.519 1.00 . B B .  73 ASP C    1 1 
        5  9888 2 2  75 ASP CA   C   3.412  -5.065  12.473 1.00 . B B .  73 ASP CA   1 1 
        5  9889 2 2  75 ASP CB   C   4.801  -5.117  11.830 1.00 . B B .  73 ASP CB   1 1 
        5  9890 2 2  75 ASP CG   C   4.788  -5.794  10.475 1.00 . B B .  73 ASP CG   1 1 
        5  9891 2 2  75 ASP H    H   3.153  -7.142  12.220 1.00 . B B .  73 ASP H    1 1 
        5  9892 2 2  75 ASP HA   H   3.463  -4.472  13.374 1.00 . B B .  73 ASP HA   1 1 
        5  9893 2 2  75 ASP HB2  H   5.170  -4.110  11.704 1.00 . B B .  73 ASP HB2  1 1 
        5  9894 2 2  75 ASP HB3  H   5.469  -5.662  12.478 1.00 . B B .  73 ASP HB3  1 1 
        5  9895 2 2  75 ASP N    N   2.973  -6.398  12.838 1.00 . B B .  73 ASP N    1 1 
        5  9896 2 2  75 ASP O    O   1.510  -5.104  11.009 1.00 . B B .  73 ASP O    1 1 
        5  9897 2 2  75 ASP OD1  O   4.406  -6.984  10.407 1.00 . B B .  73 ASP OD1  1 1 
        5  9898 2 2  75 ASP OD2  O   5.159  -5.136   9.483 1.00 . B B .  73 ASP OD2  1 1 
        5  9899 2 2  76 THR C    C   2.421  -1.496   9.470 1.00 . B B .  74 THR C    1 1 
        5  9900 2 2  76 THR CA   C   1.651  -2.416  10.410 1.00 . B B .  74 THR CA   1 1 
        5  9901 2 2  76 THR CB   C   0.658  -1.565  11.230 1.00 . B B .  74 THR CB   1 1 
        5  9902 2 2  76 THR CG2  C  -0.254  -2.439  12.080 1.00 . B B .  74 THR CG2  1 1 
        5  9903 2 2  76 THR H    H   3.293  -2.651  11.712 1.00 . B B .  74 THR H    1 1 
        5  9904 2 2  76 THR HA   H   1.094  -3.137   9.828 1.00 . B B .  74 THR HA   1 1 
        5  9905 2 2  76 THR HB   H   0.047  -0.992  10.545 1.00 . B B .  74 THR HB   1 1 
        5  9906 2 2  76 THR HG1  H   1.997  -0.150  11.550 1.00 . B B .  74 THR HG1  1 1 
        5  9907 2 2  76 THR HG21 H   0.344  -3.020  12.768 1.00 . B B .  74 THR HG21 1 1 
        5  9908 2 2  76 THR HG22 H  -0.814  -3.103  11.441 1.00 . B B .  74 THR HG22 1 1 
        5  9909 2 2  76 THR HG23 H  -0.937  -1.814  12.635 1.00 . B B .  74 THR HG23 1 1 
        5  9910 2 2  76 THR N    N   2.556  -3.134  11.289 1.00 . B B .  74 THR N    1 1 
        5  9911 2 2  76 THR O    O   3.301  -0.747   9.903 1.00 . B B .  74 THR O    1 1 
        5  9912 2 2  76 THR OG1  O   1.378  -0.664  12.082 1.00 . B B .  74 THR OG1  1 1 
        5  9913 2 2  77 THR C    C   1.792   0.425   6.781 1.00 . B B .  75 THR C    1 1 
        5  9914 2 2  77 THR CA   C   2.734  -0.702   7.205 1.00 . B B .  75 THR CA   1 1 
        5  9915 2 2  77 THR CB   C   3.126  -1.528   5.963 1.00 . B B .  75 THR CB   1 1 
        5  9916 2 2  77 THR CG2  C   4.494  -1.113   5.441 1.00 . B B .  75 THR CG2  1 1 
        5  9917 2 2  77 THR H    H   1.400  -2.188   7.901 1.00 . B B .  75 THR H    1 1 
        5  9918 2 2  77 THR HA   H   3.629  -0.285   7.640 1.00 . B B .  75 THR HA   1 1 
        5  9919 2 2  77 THR HB   H   2.392  -1.353   5.188 1.00 . B B .  75 THR HB   1 1 
        5  9920 2 2  77 THR HG1  H   3.881  -3.116   6.872 1.00 . B B .  75 THR HG1  1 1 
        5  9921 2 2  77 THR HG21 H   4.480  -0.064   5.187 1.00 . B B .  75 THR HG21 1 1 
        5  9922 2 2  77 THR HG22 H   4.735  -1.694   4.563 1.00 . B B .  75 THR HG22 1 1 
        5  9923 2 2  77 THR HG23 H   5.238  -1.289   6.204 1.00 . B B .  75 THR HG23 1 1 
        5  9924 2 2  77 THR N    N   2.087  -1.547   8.194 1.00 . B B .  75 THR N    1 1 
        5  9925 2 2  77 THR O    O   0.909   0.214   5.952 1.00 . B B .  75 THR O    1 1 
        5  9926 2 2  77 THR OG1  O   3.136  -2.925   6.290 1.00 . B B .  75 THR OG1  1 1 
        5  9927 2 2  78 ASN C    C   1.767   3.547   5.877 1.00 . B B .  76 ASN C    1 1 
        5  9928 2 2  78 ASN CA   C   1.119   2.751   7.004 1.00 . B B .  76 ASN CA   1 1 
        5  9929 2 2  78 ASN CB   C   0.807   3.679   8.212 1.00 . B B .  76 ASN CB   1 1 
        5  9930 2 2  78 ASN CG   C   0.768   2.984   9.576 1.00 . B B .  76 ASN CG   1 1 
        5  9931 2 2  78 ASN H    H   2.672   1.733   8.026 1.00 . B B .  76 ASN H    1 1 
        5  9932 2 2  78 ASN HA   H   0.189   2.346   6.633 1.00 . B B .  76 ASN HA   1 1 
        5  9933 2 2  78 ASN HB2  H   1.542   4.458   8.259 1.00 . B B .  76 ASN HB2  1 1 
        5  9934 2 2  78 ASN HB3  H  -0.159   4.134   8.046 1.00 . B B .  76 ASN HB3  1 1 
        5  9935 2 2  78 ASN HD21 H  -0.828   4.052  10.109 1.00 . B B .  76 ASN HD21 1 1 
        5  9936 2 2  78 ASN HD22 H  -0.253   2.930  11.291 1.00 . B B .  76 ASN HD22 1 1 
        5  9937 2 2  78 ASN N    N   1.969   1.617   7.353 1.00 . B B .  76 ASN N    1 1 
        5  9938 2 2  78 ASN ND2  N  -0.203   3.361  10.406 1.00 . B B .  76 ASN ND2  1 1 
        5  9939 2 2  78 ASN O    O   2.808   4.176   6.060 1.00 . B B .  76 ASN O    1 1 
        5  9940 2 2  78 ASN OD1  O   1.602   2.138   9.893 1.00 . B B .  76 ASN OD1  1 1 
        5  9941 2 2  79 PHE C    C   1.090   5.599   3.452 1.00 . B B .  77 PHE C    1 1 
        5  9942 2 2  79 PHE CA   C   1.629   4.179   3.522 1.00 . B B .  77 PHE CA   1 1 
        5  9943 2 2  79 PHE CB   C   1.240   3.408   2.261 1.00 . B B .  77 PHE CB   1 1 
        5  9944 2 2  79 PHE CD1  C   3.494   2.494   1.664 1.00 . B B .  77 PHE CD1  1 1 
        5  9945 2 2  79 PHE CD2  C   1.698   0.956   1.967 1.00 . B B .  77 PHE CD2  1 1 
        5  9946 2 2  79 PHE CE1  C   4.348   1.446   1.384 1.00 . B B .  77 PHE CE1  1 1 
        5  9947 2 2  79 PHE CE2  C   2.549  -0.096   1.686 1.00 . B B .  77 PHE CE2  1 1 
        5  9948 2 2  79 PHE CG   C   2.161   2.262   1.959 1.00 . B B .  77 PHE CG   1 1 
        5  9949 2 2  79 PHE CZ   C   3.876   0.149   1.394 1.00 . B B .  77 PHE CZ   1 1 
        5  9950 2 2  79 PHE H    H   0.295   2.992   4.654 1.00 . B B .  77 PHE H    1 1 
        5  9951 2 2  79 PHE HA   H   2.702   4.217   3.581 1.00 . B B .  77 PHE HA   1 1 
        5  9952 2 2  79 PHE HB2  H   0.244   3.010   2.383 1.00 . B B .  77 PHE HB2  1 1 
        5  9953 2 2  79 PHE HB3  H   1.253   4.080   1.416 1.00 . B B .  77 PHE HB3  1 1 
        5  9954 2 2  79 PHE HD1  H   3.866   3.507   1.656 1.00 . B B .  77 PHE HD1  1 1 
        5  9955 2 2  79 PHE HD2  H   0.661   0.762   2.195 1.00 . B B .  77 PHE HD2  1 1 
        5  9956 2 2  79 PHE HE1  H   5.387   1.642   1.153 1.00 . B B .  77 PHE HE1  1 1 
        5  9957 2 2  79 PHE HE2  H   2.178  -1.109   1.692 1.00 . B B .  77 PHE HE2  1 1 
        5  9958 2 2  79 PHE HZ   H   4.542  -0.671   1.176 1.00 . B B .  77 PHE HZ   1 1 
        5  9959 2 2  79 PHE N    N   1.139   3.496   4.712 1.00 . B B .  77 PHE N    1 1 
        5  9960 2 2  79 PHE O    O  -0.120   5.813   3.439 1.00 . B B .  77 PHE O    1 1 
        5  9961 2 2  80 HIS C    C   1.703   8.507   1.928 1.00 . B B .  78 HIS C    1 1 
        5  9962 2 2  80 HIS CA   C   1.651   7.961   3.361 1.00 . B B .  78 HIS CA   1 1 
        5  9963 2 2  80 HIS CB   C   2.625   8.691   4.306 1.00 . B B .  78 HIS CB   1 1 
        5  9964 2 2  80 HIS CD2  C   2.024  11.077   3.445 1.00 . B B .  78 HIS CD2  1 1 
        5  9965 2 2  80 HIS CE1  C   3.675  12.169   4.317 1.00 . B B .  78 HIS CE1  1 1 
        5  9966 2 2  80 HIS CG   C   2.775  10.176   4.127 1.00 . B B .  78 HIS CG   1 1 
        5  9967 2 2  80 HIS H    H   2.947   6.308   3.418 1.00 . B B .  78 HIS H    1 1 
        5  9968 2 2  80 HIS HA   H   0.648   8.071   3.740 1.00 . B B .  78 HIS HA   1 1 
        5  9969 2 2  80 HIS HB2  H   2.305   8.521   5.317 1.00 . B B .  78 HIS HB2  1 1 
        5  9970 2 2  80 HIS HB3  H   3.606   8.250   4.181 1.00 . B B .  78 HIS HB3  1 1 
        5  9971 2 2  80 HIS HD1  H   4.540  10.516   5.249 1.00 . B B .  78 HIS HD1  1 1 
        5  9972 2 2  80 HIS HD2  H   1.114  10.864   2.901 1.00 . B B .  78 HIS HD2  1 1 
        5  9973 2 2  80 HIS HE1  H   4.349  12.962   4.605 1.00 . B B .  78 HIS HE1  1 1 
        5  9974 2 2  80 HIS N    N   1.996   6.553   3.406 1.00 . B B .  78 HIS N    1 1 
        5  9975 2 2  80 HIS ND1  N   3.817  10.889   4.675 1.00 . B B .  78 HIS ND1  1 1 
        5  9976 2 2  80 HIS NE2  N   2.604  12.338   3.567 1.00 . B B .  78 HIS NE2  1 1 
        5  9977 2 2  80 HIS O    O   2.766   8.586   1.320 1.00 . B B .  78 HIS O    1 1 
        5  9978 2 2  81 PHE C    C   0.715  10.950   0.148 1.00 . B B .  79 PHE C    1 1 
        5  9979 2 2  81 PHE CA   C   0.486   9.446   0.044 1.00 . B B .  79 PHE CA   1 1 
        5  9980 2 2  81 PHE CB   C  -0.872   9.182  -0.635 1.00 . B B .  79 PHE CB   1 1 
        5  9981 2 2  81 PHE CD1  C  -1.372   6.852   0.186 1.00 . B B .  79 PHE CD1  1 1 
        5  9982 2 2  81 PHE CD2  C  -1.408   7.269  -2.160 1.00 . B B .  79 PHE CD2  1 1 
        5  9983 2 2  81 PHE CE1  C  -1.718   5.533  -0.042 1.00 . B B .  79 PHE CE1  1 1 
        5  9984 2 2  81 PHE CE2  C  -1.749   5.952  -2.393 1.00 . B B .  79 PHE CE2  1 1 
        5  9985 2 2  81 PHE CG   C  -1.213   7.735  -0.871 1.00 . B B .  79 PHE CG   1 1 
        5  9986 2 2  81 PHE CZ   C  -1.907   5.084  -1.336 1.00 . B B .  79 PHE CZ   1 1 
        5  9987 2 2  81 PHE H    H  -0.278   8.791   1.915 1.00 . B B .  79 PHE H    1 1 
        5  9988 2 2  81 PHE HA   H   1.277   9.005  -0.545 1.00 . B B .  79 PHE HA   1 1 
        5  9989 2 2  81 PHE HB2  H  -1.661   9.605  -0.036 1.00 . B B .  79 PHE HB2  1 1 
        5  9990 2 2  81 PHE HB3  H  -0.870   9.675  -1.597 1.00 . B B .  79 PHE HB3  1 1 
        5  9991 2 2  81 PHE HD1  H  -1.222   7.202   1.197 1.00 . B B .  79 PHE HD1  1 1 
        5  9992 2 2  81 PHE HD2  H  -1.285   7.946  -2.992 1.00 . B B .  79 PHE HD2  1 1 
        5  9993 2 2  81 PHE HE1  H  -1.837   4.855   0.789 1.00 . B B .  79 PHE HE1  1 1 
        5  9994 2 2  81 PHE HE2  H  -1.896   5.603  -3.405 1.00 . B B .  79 PHE HE2  1 1 
        5  9995 2 2  81 PHE HZ   H  -2.186   4.055  -1.520 1.00 . B B .  79 PHE HZ   1 1 
        5  9996 2 2  81 PHE N    N   0.548   8.879   1.389 1.00 . B B .  79 PHE N    1 1 
        5  9997 2 2  81 PHE O    O  -0.186  11.691   0.536 1.00 . B B .  79 PHE O    1 1 
        5  9998 2 2  82 SER C    C   2.048  13.557  -1.411 1.00 . B B .  80 SER C    1 1 
        5  9999 2 2  82 SER CA   C   2.233  12.825  -0.086 1.00 . B B .  80 SER CA   1 1 
        5 10000 2 2  82 SER CB   C   3.660  13.024   0.434 1.00 . B B .  80 SER CB   1 1 
        5 10001 2 2  82 SER H    H   2.597  10.777  -0.515 1.00 . B B .  80 SER H    1 1 
        5 10002 2 2  82 SER HA   H   1.548  13.253   0.631 1.00 . B B .  80 SER HA   1 1 
        5 10003 2 2  82 SER HB2  H   3.897  14.077   0.428 1.00 . B B .  80 SER HB2  1 1 
        5 10004 2 2  82 SER HB3  H   3.726  12.650   1.446 1.00 . B B .  80 SER HB3  1 1 
        5 10005 2 2  82 SER HG   H   4.161  11.704  -0.935 1.00 . B B .  80 SER HG   1 1 
        5 10006 2 2  82 SER N    N   1.916  11.404  -0.189 1.00 . B B .  80 SER N    1 1 
        5 10007 2 2  82 SER O    O   2.634  14.618  -1.630 1.00 . B B .  80 SER O    1 1 
        5 10008 2 2  82 SER OG   O   4.612  12.343  -0.367 1.00 . B B .  80 SER OG   1 1 
        5 10009 2 2  83 ASN C    C  -0.324  14.391  -3.515 1.00 . B B .  81 ASN C    1 1 
        5 10010 2 2  83 ASN CA   C   1.001  13.659  -3.576 1.00 . B B .  81 ASN CA   1 1 
        5 10011 2 2  83 ASN CB   C   1.009  12.676  -4.748 1.00 . B B .  81 ASN CB   1 1 
        5 10012 2 2  83 ASN CG   C   1.286  13.386  -6.064 1.00 . B B .  81 ASN CG   1 1 
        5 10013 2 2  83 ASN H    H   0.791  12.157  -2.094 1.00 . B B .  81 ASN H    1 1 
        5 10014 2 2  83 ASN HA   H   1.786  14.387  -3.721 1.00 . B B .  81 ASN HA   1 1 
        5 10015 2 2  83 ASN HB2  H   1.776  11.933  -4.587 1.00 . B B .  81 ASN HB2  1 1 
        5 10016 2 2  83 ASN HB3  H   0.046  12.191  -4.814 1.00 . B B .  81 ASN HB3  1 1 
        5 10017 2 2  83 ASN HD21 H   0.118  12.116  -7.047 1.00 . B B .  81 ASN HD21 1 1 
        5 10018 2 2  83 ASN HD22 H   0.858  13.366  -7.993 1.00 . B B .  81 ASN HD22 1 1 
        5 10019 2 2  83 ASN N    N   1.242  13.002  -2.302 1.00 . B B .  81 ASN N    1 1 
        5 10020 2 2  83 ASN ND2  N   0.702  12.907  -7.143 1.00 . B B .  81 ASN ND2  1 1 
        5 10021 2 2  83 ASN O    O  -1.367  13.823  -3.794 1.00 . B B .  81 ASN O    1 1 
        5 10022 2 2  83 ASN OD1  O   2.018  14.368  -6.106 1.00 . B B .  81 ASN OD1  1 1 
        5 10023 2 2  84 GLU C    C  -2.394  16.417  -4.206 1.00 . B B .  82 GLU C    1 1 
        5 10024 2 2  84 GLU CA   C  -1.439  16.516  -3.009 1.00 . B B .  82 GLU CA   1 1 
        5 10025 2 2  84 GLU CB   C  -0.987  17.975  -2.815 1.00 . B B .  82 GLU CB   1 1 
        5 10026 2 2  84 GLU CD   C   0.933  17.801  -4.488 1.00 . B B .  82 GLU CD   1 1 
        5 10027 2 2  84 GLU CG   C  -0.279  18.593  -4.026 1.00 . B B .  82 GLU CG   1 1 
        5 10028 2 2  84 GLU H    H   0.622  16.046  -2.972 1.00 . B B .  82 GLU H    1 1 
        5 10029 2 2  84 GLU HA   H  -1.968  16.203  -2.123 1.00 . B B .  82 GLU HA   1 1 
        5 10030 2 2  84 GLU HB2  H  -1.854  18.578  -2.592 1.00 . B B .  82 GLU HB2  1 1 
        5 10031 2 2  84 GLU HB3  H  -0.309  18.015  -1.974 1.00 . B B .  82 GLU HB3  1 1 
        5 10032 2 2  84 GLU HG2  H  -0.982  18.649  -4.843 1.00 . B B .  82 GLU HG2  1 1 
        5 10033 2 2  84 GLU HG3  H   0.043  19.591  -3.763 1.00 . B B .  82 GLU HG3  1 1 
        5 10034 2 2  84 GLU N    N  -0.262  15.656  -3.147 1.00 . B B .  82 GLU N    1 1 
        5 10035 2 2  84 GLU O    O  -3.609  16.569  -4.061 1.00 . B B .  82 GLU O    1 1 
        5 10036 2 2  84 GLU OE1  O   1.927  17.721  -3.735 1.00 . B B .  82 GLU OE1  1 1 
        5 10037 2 2  84 GLU OE2  O   0.880  17.216  -5.592 1.00 . B B .  82 GLU OE2  1 1 
        5 10038 2 2  85 SER C    C  -3.314  14.679  -6.787 1.00 . B B .  83 SER C    1 1 
        5 10039 2 2  85 SER CA   C  -2.637  16.044  -6.587 1.00 . B B .  83 SER CA   1 1 
        5 10040 2 2  85 SER CB   C  -1.738  16.363  -7.781 1.00 . B B .  83 SER CB   1 1 
        5 10041 2 2  85 SER H    H  -0.876  15.994  -5.428 1.00 . B B .  83 SER H    1 1 
        5 10042 2 2  85 SER HA   H  -3.404  16.800  -6.529 1.00 . B B .  83 SER HA   1 1 
        5 10043 2 2  85 SER HB2  H  -2.136  15.889  -8.666 1.00 . B B .  83 SER HB2  1 1 
        5 10044 2 2  85 SER HB3  H  -1.703  17.432  -7.930 1.00 . B B .  83 SER HB3  1 1 
        5 10045 2 2  85 SER HG   H   0.065  16.518  -6.996 1.00 . B B .  83 SER HG   1 1 
        5 10046 2 2  85 SER N    N  -1.847  16.132  -5.375 1.00 . B B .  83 SER N    1 1 
        5 10047 2 2  85 SER O    O  -4.410  14.613  -7.357 1.00 . B B .  83 SER O    1 1 
        5 10048 2 2  85 SER OG   O  -0.419  15.888  -7.560 1.00 . B B .  83 SER OG   1 1 
        5 10049 2 2  86 THR C    C  -3.398  11.387  -5.285 1.00 . B B .  84 THR C    1 1 
        5 10050 2 2  86 THR CA   C  -3.284  12.259  -6.539 1.00 . B B .  84 THR CA   1 1 
        5 10051 2 2  86 THR CB   C  -2.440  11.487  -7.573 1.00 . B B .  84 THR CB   1 1 
        5 10052 2 2  86 THR CG2  C  -2.174  12.333  -8.806 1.00 . B B .  84 THR CG2  1 1 
        5 10053 2 2  86 THR H    H  -1.872  13.680  -5.798 1.00 . B B .  84 THR H    1 1 
        5 10054 2 2  86 THR HA   H  -4.267  12.397  -6.958 1.00 . B B .  84 THR HA   1 1 
        5 10055 2 2  86 THR HB   H  -2.977  10.598  -7.869 1.00 . B B .  84 THR HB   1 1 
        5 10056 2 2  86 THR HG1  H  -1.120  10.138  -6.950 1.00 . B B .  84 THR HG1  1 1 
        5 10057 2 2  86 THR HG21 H  -1.516  13.150  -8.541 1.00 . B B .  84 THR HG21 1 1 
        5 10058 2 2  86 THR HG22 H  -3.106  12.728  -9.179 1.00 . B B .  84 THR HG22 1 1 
        5 10059 2 2  86 THR HG23 H  -1.706  11.726  -9.565 1.00 . B B .  84 THR HG23 1 1 
        5 10060 2 2  86 THR N    N  -2.709  13.590  -6.306 1.00 . B B .  84 THR N    1 1 
        5 10061 2 2  86 THR O    O  -3.889  10.268  -5.376 1.00 . B B .  84 THR O    1 1 
        5 10062 2 2  86 THR OG1  O  -1.188  11.113  -6.989 1.00 . B B .  84 THR OG1  1 1 
        5 10063 2 2  87 ALA C    C  -4.343  10.448  -2.654 1.00 . B B .  85 ALA C    1 1 
        5 10064 2 2  87 ALA CA   C  -3.008  11.134  -2.881 1.00 . B B .  85 ALA CA   1 1 
        5 10065 2 2  87 ALA CB   C  -2.689  12.043  -1.702 1.00 . B B .  85 ALA CB   1 1 
        5 10066 2 2  87 ALA H    H  -2.654  12.823  -4.115 1.00 . B B .  85 ALA H    1 1 
        5 10067 2 2  87 ALA HA   H  -2.236  10.382  -2.940 1.00 . B B .  85 ALA HA   1 1 
        5 10068 2 2  87 ALA HB1  H  -3.445  12.810  -1.624 1.00 . B B .  85 ALA HB1  1 1 
        5 10069 2 2  87 ALA HB2  H  -1.724  12.502  -1.852 1.00 . B B .  85 ALA HB2  1 1 
        5 10070 2 2  87 ALA HB3  H  -2.674  11.461  -0.793 1.00 . B B .  85 ALA HB3  1 1 
        5 10071 2 2  87 ALA N    N  -2.985  11.899  -4.133 1.00 . B B .  85 ALA N    1 1 
        5 10072 2 2  87 ALA O    O  -4.416   9.228  -2.543 1.00 . B B .  85 ALA O    1 1 
        5 10073 2 2  88 VAL C    C  -7.141   9.728  -3.447 1.00 . B B .  86 VAL C    1 1 
        5 10074 2 2  88 VAL CA   C  -6.742  10.757  -2.383 1.00 . B B .  86 VAL CA   1 1 
        5 10075 2 2  88 VAL CB   C  -7.741  11.930  -2.417 1.00 . B B .  86 VAL CB   1 1 
        5 10076 2 2  88 VAL CG1  C  -9.169  11.442  -2.215 1.00 . B B .  86 VAL CG1  1 1 
        5 10077 2 2  88 VAL CG2  C  -7.376  12.974  -1.373 1.00 . B B .  86 VAL CG2  1 1 
        5 10078 2 2  88 VAL H    H  -5.242  12.213  -2.679 1.00 . B B .  86 VAL H    1 1 
        5 10079 2 2  88 VAL HA   H  -6.788  10.297  -1.407 1.00 . B B .  86 VAL HA   1 1 
        5 10080 2 2  88 VAL HB   H  -7.674  12.394  -3.392 1.00 . B B .  86 VAL HB   1 1 
        5 10081 2 2  88 VAL HG11 H  -9.243  10.929  -1.268 1.00 . B B .  86 VAL HG11 1 1 
        5 10082 2 2  88 VAL HG12 H  -9.434  10.765  -3.015 1.00 . B B .  86 VAL HG12 1 1 
        5 10083 2 2  88 VAL HG13 H  -9.842  12.288  -2.220 1.00 . B B .  86 VAL HG13 1 1 
        5 10084 2 2  88 VAL HG21 H  -7.490  12.551  -0.386 1.00 . B B .  86 VAL HG21 1 1 
        5 10085 2 2  88 VAL HG22 H  -8.030  13.828  -1.475 1.00 . B B .  86 VAL HG22 1 1 
        5 10086 2 2  88 VAL HG23 H  -6.352  13.285  -1.516 1.00 . B B .  86 VAL HG23 1 1 
        5 10087 2 2  88 VAL N    N  -5.387  11.250  -2.594 1.00 . B B .  86 VAL N    1 1 
        5 10088 2 2  88 VAL O    O  -7.606   8.633  -3.131 1.00 . B B .  86 VAL O    1 1 
        5 10089 2 2  89 LYS C    C  -6.507   7.905  -5.838 1.00 . B B .  87 LYS C    1 1 
        5 10090 2 2  89 LYS CA   C  -7.273   9.226  -5.831 1.00 . B B .  87 LYS CA   1 1 
        5 10091 2 2  89 LYS CB   C  -7.036   9.961  -7.155 1.00 . B B .  87 LYS CB   1 1 
        5 10092 2 2  89 LYS CD   C  -7.076  12.479  -7.069 1.00 . B B .  87 LYS CD   1 1 
        5 10093 2 2  89 LYS CE   C  -7.865  13.731  -7.424 1.00 . B B .  87 LYS CE   1 1 
        5 10094 2 2  89 LYS CG   C  -7.884  11.215  -7.327 1.00 . B B .  87 LYS CG   1 1 
        5 10095 2 2  89 LYS H    H  -6.463  10.931  -4.880 1.00 . B B .  87 LYS H    1 1 
        5 10096 2 2  89 LYS HA   H  -8.326   9.007  -5.744 1.00 . B B .  87 LYS HA   1 1 
        5 10097 2 2  89 LYS HB2  H  -5.996  10.247  -7.211 1.00 . B B .  87 LYS HB2  1 1 
        5 10098 2 2  89 LYS HB3  H  -7.259   9.288  -7.969 1.00 . B B .  87 LYS HB3  1 1 
        5 10099 2 2  89 LYS HD2  H  -6.810  12.518  -6.023 1.00 . B B .  87 LYS HD2  1 1 
        5 10100 2 2  89 LYS HD3  H  -6.179  12.448  -7.669 1.00 . B B .  87 LYS HD3  1 1 
        5 10101 2 2  89 LYS HE2  H  -8.138  13.683  -8.468 1.00 . B B .  87 LYS HE2  1 1 
        5 10102 2 2  89 LYS HE3  H  -8.760  13.759  -6.819 1.00 . B B .  87 LYS HE3  1 1 
        5 10103 2 2  89 LYS HG2  H  -8.264  11.243  -8.336 1.00 . B B .  87 LYS HG2  1 1 
        5 10104 2 2  89 LYS HG3  H  -8.709  11.176  -6.630 1.00 . B B .  87 LYS HG3  1 1 
        5 10105 2 2  89 LYS HZ1  H  -6.090  14.841  -7.502 1.00 . B B .  87 LYS HZ1  1 1 
        5 10106 2 2  89 LYS HZ2  H  -7.073  15.209  -6.174 1.00 . B B .  87 LYS HZ2  1 1 
        5 10107 2 2  89 LYS HZ3  H  -7.494  15.769  -7.711 1.00 . B B .  87 LYS HZ3  1 1 
        5 10108 2 2  89 LYS N    N  -6.907  10.080  -4.705 1.00 . B B .  87 LYS N    1 1 
        5 10109 2 2  89 LYS NZ   N  -7.078  14.974  -7.186 1.00 . B B .  87 LYS NZ   1 1 
        5 10110 2 2  89 LYS O    O  -7.086   6.850  -6.098 1.00 . B B .  87 LYS O    1 1 
        5 10111 2 2  90 GLU C    C  -4.642   5.930  -4.283 1.00 . B B .  88 GLU C    1 1 
        5 10112 2 2  90 GLU CA   C  -4.414   6.739  -5.552 1.00 . B B .  88 GLU CA   1 1 
        5 10113 2 2  90 GLU CB   C  -2.934   7.077  -5.765 1.00 . B B .  88 GLU CB   1 1 
        5 10114 2 2  90 GLU CD   C  -1.196   7.756  -7.509 1.00 . B B .  88 GLU CD   1 1 
        5 10115 2 2  90 GLU CG   C  -2.667   7.696  -7.135 1.00 . B B .  88 GLU CG   1 1 
        5 10116 2 2  90 GLU H    H  -4.798   8.803  -5.274 1.00 . B B .  88 GLU H    1 1 
        5 10117 2 2  90 GLU HA   H  -4.752   6.145  -6.391 1.00 . B B .  88 GLU HA   1 1 
        5 10118 2 2  90 GLU HB2  H  -2.622   7.778  -5.004 1.00 . B B .  88 GLU HB2  1 1 
        5 10119 2 2  90 GLU HB3  H  -2.351   6.174  -5.678 1.00 . B B .  88 GLU HB3  1 1 
        5 10120 2 2  90 GLU HG2  H  -3.182   7.112  -7.882 1.00 . B B .  88 GLU HG2  1 1 
        5 10121 2 2  90 GLU HG3  H  -3.063   8.701  -7.137 1.00 . B B .  88 GLU HG3  1 1 
        5 10122 2 2  90 GLU N    N  -5.216   7.947  -5.536 1.00 . B B .  88 GLU N    1 1 
        5 10123 2 2  90 GLU O    O  -4.475   4.712  -4.277 1.00 . B B .  88 GLU O    1 1 
        5 10124 2 2  90 GLU OE1  O  -0.485   8.659  -7.024 1.00 . B B .  88 GLU OE1  1 1 
        5 10125 2 2  90 GLU OE2  O  -0.743   6.922  -8.318 1.00 . B B .  88 GLU OE2  1 1 
        5 10126 2 2  91 ARG C    C  -6.486   4.953  -2.160 1.00 . B B .  89 ARG C    1 1 
        5 10127 2 2  91 ARG CA   C  -5.342   5.937  -1.951 1.00 . B B .  89 ARG CA   1 1 
        5 10128 2 2  91 ARG CB   C  -5.708   6.958  -0.867 1.00 . B B .  89 ARG CB   1 1 
        5 10129 2 2  91 ARG CD   C  -6.846   6.419   1.327 1.00 . B B .  89 ARG CD   1 1 
        5 10130 2 2  91 ARG CG   C  -5.529   6.444   0.558 1.00 . B B .  89 ARG CG   1 1 
        5 10131 2 2  91 ARG CZ   C  -8.676   7.833   0.470 1.00 . B B .  89 ARG CZ   1 1 
        5 10132 2 2  91 ARG H    H  -5.164   7.582  -3.277 1.00 . B B .  89 ARG H    1 1 
        5 10133 2 2  91 ARG HA   H  -4.458   5.394  -1.652 1.00 . B B .  89 ARG HA   1 1 
        5 10134 2 2  91 ARG HB2  H  -5.084   7.832  -0.989 1.00 . B B .  89 ARG HB2  1 1 
        5 10135 2 2  91 ARG HB3  H  -6.741   7.245  -0.994 1.00 . B B .  89 ARG HB3  1 1 
        5 10136 2 2  91 ARG HD2  H  -7.460   5.621   0.937 1.00 . B B .  89 ARG HD2  1 1 
        5 10137 2 2  91 ARG HD3  H  -6.632   6.227   2.370 1.00 . B B .  89 ARG HD3  1 1 
        5 10138 2 2  91 ARG HE   H  -7.247   8.452   1.729 1.00 . B B .  89 ARG HE   1 1 
        5 10139 2 2  91 ARG HG2  H  -5.131   5.442   0.520 1.00 . B B .  89 ARG HG2  1 1 
        5 10140 2 2  91 ARG HG3  H  -4.834   7.087   1.076 1.00 . B B .  89 ARG HG3  1 1 
        5 10141 2 2  91 ARG HH11 H  -8.726   5.912  -0.148 1.00 . B B .  89 ARG HH11 1 1 
        5 10142 2 2  91 ARG HH12 H  -9.971   6.928  -0.812 1.00 . B B .  89 ARG HH12 1 1 
        5 10143 2 2  91 ARG HH21 H  -8.919   9.801   0.929 1.00 . B B .  89 ARG HH21 1 1 
        5 10144 2 2  91 ARG HH22 H -10.101   9.122  -0.158 1.00 . B B .  89 ARG HH22 1 1 
        5 10145 2 2  91 ARG N    N  -5.057   6.606  -3.215 1.00 . B B .  89 ARG N    1 1 
        5 10146 2 2  91 ARG NE   N  -7.586   7.678   1.219 1.00 . B B .  89 ARG NE   1 1 
        5 10147 2 2  91 ARG NH1  N  -9.164   6.804  -0.206 1.00 . B B .  89 ARG NH1  1 1 
        5 10148 2 2  91 ARG NH2  N  -9.283   9.007   0.406 1.00 . B B .  89 ARG NH2  1 1 
        5 10149 2 2  91 ARG O    O  -6.453   3.825  -1.667 1.00 . B B .  89 ARG O    1 1 
        5 10150 2 2  92 ASP C    C  -8.264   3.463  -4.214 1.00 . B B .  90 ASP C    1 1 
        5 10151 2 2  92 ASP CA   C  -8.641   4.548  -3.217 1.00 . B B .  90 ASP CA   1 1 
        5 10152 2 2  92 ASP CB   C  -9.808   5.372  -3.772 1.00 . B B .  90 ASP CB   1 1 
        5 10153 2 2  92 ASP CG   C -10.753   5.853  -2.690 1.00 . B B .  90 ASP CG   1 1 
        5 10154 2 2  92 ASP H    H  -7.467   6.312  -3.256 1.00 . B B .  90 ASP H    1 1 
        5 10155 2 2  92 ASP HA   H  -8.955   4.076  -2.298 1.00 . B B .  90 ASP HA   1 1 
        5 10156 2 2  92 ASP HB2  H  -9.416   6.237  -4.289 1.00 . B B .  90 ASP HB2  1 1 
        5 10157 2 2  92 ASP HB3  H -10.368   4.766  -4.470 1.00 . B B .  90 ASP HB3  1 1 
        5 10158 2 2  92 ASP N    N  -7.492   5.391  -2.909 1.00 . B B .  90 ASP N    1 1 
        5 10159 2 2  92 ASP O    O  -8.690   2.324  -4.080 1.00 . B B .  90 ASP O    1 1 
        5 10160 2 2  92 ASP OD1  O -11.567   5.037  -2.209 1.00 . B B .  90 ASP OD1  1 1 
        5 10161 2 2  92 ASP OD2  O -10.676   7.035  -2.304 1.00 . B B .  90 ASP OD2  1 1 
        5 10162 2 2  93 ALA C    C  -6.270   1.668  -5.630 1.00 . B B .  91 ALA C    1 1 
        5 10163 2 2  93 ALA CA   C  -7.004   2.868  -6.219 1.00 . B B .  91 ALA CA   1 1 
        5 10164 2 2  93 ALA CB   C  -6.131   3.570  -7.250 1.00 . B B .  91 ALA CB   1 1 
        5 10165 2 2  93 ALA H    H  -7.047   4.721  -5.182 1.00 . B B .  91 ALA H    1 1 
        5 10166 2 2  93 ALA HA   H  -7.896   2.518  -6.720 1.00 . B B .  91 ALA HA   1 1 
        5 10167 2 2  93 ALA HB1  H  -5.903   2.885  -8.055 1.00 . B B .  91 ALA HB1  1 1 
        5 10168 2 2  93 ALA HB2  H  -5.215   3.895  -6.784 1.00 . B B .  91 ALA HB2  1 1 
        5 10169 2 2  93 ALA HB3  H  -6.657   4.426  -7.645 1.00 . B B .  91 ALA HB3  1 1 
        5 10170 2 2  93 ALA N    N  -7.418   3.811  -5.179 1.00 . B B .  91 ALA N    1 1 
        5 10171 2 2  93 ALA O    O  -6.429   0.536  -6.088 1.00 . B B .  91 ALA O    1 1 
        5 10172 2 2  94 VAL C    C  -5.652   0.057  -3.066 1.00 . B B .  92 VAL C    1 1 
        5 10173 2 2  94 VAL CA   C  -4.720   0.873  -3.945 1.00 . B B .  92 VAL CA   1 1 
        5 10174 2 2  94 VAL CB   C  -3.559   1.428  -3.090 1.00 . B B .  92 VAL CB   1 1 
        5 10175 2 2  94 VAL CG1  C  -2.761   0.294  -2.467 1.00 . B B .  92 VAL CG1  1 1 
        5 10176 2 2  94 VAL CG2  C  -2.645   2.311  -3.919 1.00 . B B .  92 VAL CG2  1 1 
        5 10177 2 2  94 VAL H    H  -5.416   2.840  -4.277 1.00 . B B .  92 VAL H    1 1 
        5 10178 2 2  94 VAL HA   H  -4.308   0.230  -4.709 1.00 . B B .  92 VAL HA   1 1 
        5 10179 2 2  94 VAL HB   H  -3.977   2.026  -2.293 1.00 . B B .  92 VAL HB   1 1 
        5 10180 2 2  94 VAL HG11 H  -3.359  -0.190  -1.708 1.00 . B B .  92 VAL HG11 1 1 
        5 10181 2 2  94 VAL HG12 H  -1.862   0.689  -2.020 1.00 . B B .  92 VAL HG12 1 1 
        5 10182 2 2  94 VAL HG13 H  -2.501  -0.422  -3.230 1.00 . B B .  92 VAL HG13 1 1 
        5 10183 2 2  94 VAL HG21 H  -2.153   1.713  -4.669 1.00 . B B .  92 VAL HG21 1 1 
        5 10184 2 2  94 VAL HG22 H  -1.903   2.764  -3.279 1.00 . B B .  92 VAL HG22 1 1 
        5 10185 2 2  94 VAL HG23 H  -3.226   3.084  -4.399 1.00 . B B .  92 VAL HG23 1 1 
        5 10186 2 2  94 VAL N    N  -5.477   1.926  -4.605 1.00 . B B .  92 VAL N    1 1 
        5 10187 2 2  94 VAL O    O  -5.633  -1.171  -3.102 1.00 . B B .  92 VAL O    1 1 
        5 10188 2 2  95 LYS C    C  -8.321  -0.833  -2.219 1.00 . B B .  93 LYS C    1 1 
        5 10189 2 2  95 LYS CA   C  -7.450   0.121  -1.414 1.00 . B B .  93 LYS CA   1 1 
        5 10190 2 2  95 LYS CB   C  -8.319   1.191  -0.740 1.00 . B B .  93 LYS CB   1 1 
        5 10191 2 2  95 LYS CD   C -10.796   0.770  -0.898 1.00 . B B .  93 LYS CD   1 1 
        5 10192 2 2  95 LYS CE   C -11.280   2.206  -0.971 1.00 . B B .  93 LYS CE   1 1 
        5 10193 2 2  95 LYS CG   C  -9.550   0.645  -0.032 1.00 . B B .  93 LYS CG   1 1 
        5 10194 2 2  95 LYS H    H  -6.438   1.741  -2.324 1.00 . B B .  93 LYS H    1 1 
        5 10195 2 2  95 LYS HA   H  -6.912  -0.433  -0.660 1.00 . B B .  93 LYS HA   1 1 
        5 10196 2 2  95 LYS HB2  H  -7.720   1.720  -0.016 1.00 . B B .  93 LYS HB2  1 1 
        5 10197 2 2  95 LYS HB3  H  -8.648   1.892  -1.494 1.00 . B B .  93 LYS HB3  1 1 
        5 10198 2 2  95 LYS HD2  H -10.565   0.429  -1.895 1.00 . B B .  93 LYS HD2  1 1 
        5 10199 2 2  95 LYS HD3  H -11.579   0.156  -0.477 1.00 . B B .  93 LYS HD3  1 1 
        5 10200 2 2  95 LYS HE2  H -11.880   2.415  -0.097 1.00 . B B .  93 LYS HE2  1 1 
        5 10201 2 2  95 LYS HE3  H -10.422   2.863  -0.980 1.00 . B B .  93 LYS HE3  1 1 
        5 10202 2 2  95 LYS HG2  H  -9.388  -0.397   0.199 1.00 . B B .  93 LYS HG2  1 1 
        5 10203 2 2  95 LYS HG3  H  -9.702   1.198   0.884 1.00 . B B .  93 LYS HG3  1 1 
        5 10204 2 2  95 LYS HZ1  H -12.129   3.487  -2.385 1.00 . B B .  93 LYS HZ1  1 1 
        5 10205 2 2  95 LYS HZ2  H -13.063   2.111  -2.049 1.00 . B B .  93 LYS HZ2  1 1 
        5 10206 2 2  95 LYS HZ3  H -11.679   1.969  -3.014 1.00 . B B .  93 LYS HZ3  1 1 
        5 10207 2 2  95 LYS N    N  -6.480   0.760  -2.295 1.00 . B B .  93 LYS N    1 1 
        5 10208 2 2  95 LYS NZ   N -12.098   2.460  -2.185 1.00 . B B .  93 LYS NZ   1 1 
        5 10209 2 2  95 LYS O    O  -8.559  -1.969  -1.815 1.00 . B B .  93 LYS O    1 1 
        5 10210 2 2  96 ASP C    C  -8.948  -2.414  -4.677 1.00 . B B .  94 ASP C    1 1 
        5 10211 2 2  96 ASP CA   C  -9.605  -1.102  -4.282 1.00 . B B .  94 ASP CA   1 1 
        5 10212 2 2  96 ASP CB   C  -9.893  -0.253  -5.520 1.00 . B B .  94 ASP CB   1 1 
        5 10213 2 2  96 ASP CG   C -11.169   0.556  -5.386 1.00 . B B .  94 ASP CG   1 1 
        5 10214 2 2  96 ASP H    H  -8.536   0.573  -3.606 1.00 . B B .  94 ASP H    1 1 
        5 10215 2 2  96 ASP HA   H -10.537  -1.316  -3.782 1.00 . B B .  94 ASP HA   1 1 
        5 10216 2 2  96 ASP HB2  H  -9.074   0.437  -5.661 1.00 . B B .  94 ASP HB2  1 1 
        5 10217 2 2  96 ASP HB3  H  -9.966  -0.885  -6.381 1.00 . B B .  94 ASP HB3  1 1 
        5 10218 2 2  96 ASP N    N  -8.771  -0.345  -3.365 1.00 . B B .  94 ASP N    1 1 
        5 10219 2 2  96 ASP O    O  -9.525  -3.484  -4.500 1.00 . B B .  94 ASP O    1 1 
        5 10220 2 2  96 ASP OD1  O -11.372   1.185  -4.322 1.00 . B B .  94 ASP OD1  1 1 
        5 10221 2 2  96 ASP OD2  O -11.971   0.562  -6.340 1.00 . B B .  94 ASP OD2  1 1 
        5 10222 2 2  97 LEU C    C  -6.754  -4.434  -4.398 1.00 . B B .  95 LEU C    1 1 
        5 10223 2 2  97 LEU CA   C  -7.005  -3.528  -5.597 1.00 . B B .  95 LEU CA   1 1 
        5 10224 2 2  97 LEU CB   C  -5.683  -3.156  -6.280 1.00 . B B .  95 LEU CB   1 1 
        5 10225 2 2  97 LEU CD1  C  -6.896  -2.537  -8.401 1.00 . B B .  95 LEU CD1  1 1 
        5 10226 2 2  97 LEU CD2  C  -4.405  -2.654  -8.382 1.00 . B B .  95 LEU CD2  1 1 
        5 10227 2 2  97 LEU CG   C  -5.684  -3.248  -7.815 1.00 . B B .  95 LEU CG   1 1 
        5 10228 2 2  97 LEU H    H  -7.315  -1.450  -5.307 1.00 . B B .  95 LEU H    1 1 
        5 10229 2 2  97 LEU HA   H  -7.619  -4.064  -6.298 1.00 . B B .  95 LEU HA   1 1 
        5 10230 2 2  97 LEU HB2  H  -5.433  -2.144  -6.001 1.00 . B B .  95 LEU HB2  1 1 
        5 10231 2 2  97 LEU HB3  H  -4.913  -3.815  -5.904 1.00 . B B .  95 LEU HB3  1 1 
        5 10232 2 2  97 LEU HD11 H  -6.933  -1.523  -8.028 1.00 . B B .  95 LEU HD11 1 1 
        5 10233 2 2  97 LEU HD12 H  -7.796  -3.060  -8.114 1.00 . B B .  95 LEU HD12 1 1 
        5 10234 2 2  97 LEU HD13 H  -6.817  -2.521  -9.479 1.00 . B B .  95 LEU HD13 1 1 
        5 10235 2 2  97 LEU HD21 H  -3.553  -3.164  -7.957 1.00 . B B .  95 LEU HD21 1 1 
        5 10236 2 2  97 LEU HD22 H  -4.356  -1.604  -8.136 1.00 . B B .  95 LEU HD22 1 1 
        5 10237 2 2  97 LEU HD23 H  -4.398  -2.774  -9.456 1.00 . B B .  95 LEU HD23 1 1 
        5 10238 2 2  97 LEU HG   H  -5.729  -4.288  -8.112 1.00 . B B .  95 LEU HG   1 1 
        5 10239 2 2  97 LEU N    N  -7.731  -2.333  -5.191 1.00 . B B .  95 LEU N    1 1 
        5 10240 2 2  97 LEU O    O  -6.874  -5.654  -4.495 1.00 . B B .  95 LEU O    1 1 
        5 10241 2 2  98 LEU C    C  -7.404  -5.334  -1.544 1.00 . B B .  96 LEU C    1 1 
        5 10242 2 2  98 LEU CA   C  -6.177  -4.589  -2.050 1.00 . B B .  96 LEU CA   1 1 
        5 10243 2 2  98 LEU CB   C  -5.629  -3.679  -0.967 1.00 . B B .  96 LEU CB   1 1 
        5 10244 2 2  98 LEU CD1  C  -3.749  -2.241  -0.167 1.00 . B B .  96 LEU CD1  1 1 
        5 10245 2 2  98 LEU CD2  C  -3.272  -4.318  -1.476 1.00 . B B .  96 LEU CD2  1 1 
        5 10246 2 2  98 LEU CG   C  -4.234  -3.161  -1.270 1.00 . B B .  96 LEU CG   1 1 
        5 10247 2 2  98 LEU H    H  -6.416  -2.848  -3.231 1.00 . B B .  96 LEU H    1 1 
        5 10248 2 2  98 LEU HA   H  -5.413  -5.306  -2.298 1.00 . B B .  96 LEU HA   1 1 
        5 10249 2 2  98 LEU HB2  H  -6.296  -2.836  -0.854 1.00 . B B .  96 LEU HB2  1 1 
        5 10250 2 2  98 LEU HB3  H  -5.596  -4.225  -0.038 1.00 . B B .  96 LEU HB3  1 1 
        5 10251 2 2  98 LEU HD11 H  -2.734  -1.935  -0.374 1.00 . B B .  96 LEU HD11 1 1 
        5 10252 2 2  98 LEU HD12 H  -3.783  -2.765   0.775 1.00 . B B .  96 LEU HD12 1 1 
        5 10253 2 2  98 LEU HD13 H  -4.385  -1.371  -0.118 1.00 . B B .  96 LEU HD13 1 1 
        5 10254 2 2  98 LEU HD21 H  -2.258  -3.956  -1.429 1.00 . B B .  96 LEU HD21 1 1 
        5 10255 2 2  98 LEU HD22 H  -3.451  -4.763  -2.444 1.00 . B B .  96 LEU HD22 1 1 
        5 10256 2 2  98 LEU HD23 H  -3.429  -5.058  -0.707 1.00 . B B .  96 LEU HD23 1 1 
        5 10257 2 2  98 LEU HG   H  -4.273  -2.603  -2.189 1.00 . B B .  96 LEU HG   1 1 
        5 10258 2 2  98 LEU N    N  -6.454  -3.832  -3.259 1.00 . B B .  96 LEU N    1 1 
        5 10259 2 2  98 LEU O    O  -7.345  -6.538  -1.313 1.00 . B B .  96 LEU O    1 1 
        5 10260 2 2  99 GLN C    C -10.240  -6.325  -1.857 1.00 . B B .  97 GLN C    1 1 
        5 10261 2 2  99 GLN CA   C  -9.755  -5.234  -0.906 1.00 . B B .  97 GLN CA   1 1 
        5 10262 2 2  99 GLN CB   C -10.850  -4.175  -0.713 1.00 . B B .  97 GLN CB   1 1 
        5 10263 2 2  99 GLN CD   C -12.649  -2.778  -1.833 1.00 . B B .  97 GLN CD   1 1 
        5 10264 2 2  99 GLN CG   C -11.373  -3.583  -2.012 1.00 . B B .  97 GLN CG   1 1 
        5 10265 2 2  99 GLN H    H  -8.513  -3.666  -1.622 1.00 . B B .  97 GLN H    1 1 
        5 10266 2 2  99 GLN HA   H  -9.537  -5.687   0.050 1.00 . B B .  97 GLN HA   1 1 
        5 10267 2 2  99 GLN HB2  H -11.680  -4.626  -0.191 1.00 . B B .  97 GLN HB2  1 1 
        5 10268 2 2  99 GLN HB3  H -10.453  -3.372  -0.110 1.00 . B B .  97 GLN HB3  1 1 
        5 10269 2 2  99 GLN HE21 H -12.064  -2.143  -0.030 1.00 . B B .  97 GLN HE21 1 1 
        5 10270 2 2  99 GLN HE22 H -13.605  -1.581  -0.574 1.00 . B B .  97 GLN HE22 1 1 
        5 10271 2 2  99 GLN HG2  H -10.614  -2.934  -2.425 1.00 . B B .  97 GLN HG2  1 1 
        5 10272 2 2  99 GLN HG3  H -11.568  -4.390  -2.704 1.00 . B B .  97 GLN HG3  1 1 
        5 10273 2 2  99 GLN N    N  -8.519  -4.626  -1.395 1.00 . B B .  97 GLN N    1 1 
        5 10274 2 2  99 GLN NE2  N -12.787  -2.101  -0.702 1.00 . B B .  97 GLN NE2  1 1 
        5 10275 2 2  99 GLN O    O -10.984  -7.219  -1.464 1.00 . B B .  97 GLN O    1 1 
        5 10276 2 2  99 GLN OE1  O -13.506  -2.759  -2.716 1.00 . B B .  97 GLN OE1  1 1 
        5 10277 2 2 100 GLN C    C  -9.254  -8.431  -4.119 1.00 . B B .  98 GLN C    1 1 
        5 10278 2 2 100 GLN CA   C -10.204  -7.231  -4.110 1.00 . B B .  98 GLN CA   1 1 
        5 10279 2 2 100 GLN CB   C -10.221  -6.594  -5.497 1.00 . B B .  98 GLN CB   1 1 
        5 10280 2 2 100 GLN CD   C -11.305  -4.938  -7.060 1.00 . B B .  98 GLN CD   1 1 
        5 10281 2 2 100 GLN CG   C -11.387  -5.646  -5.723 1.00 . B B .  98 GLN CG   1 1 
        5 10282 2 2 100 GLN H    H  -9.252  -5.480  -3.378 1.00 . B B .  98 GLN H    1 1 
        5 10283 2 2 100 GLN HA   H -11.197  -7.574  -3.870 1.00 . B B .  98 GLN HA   1 1 
        5 10284 2 2 100 GLN HB2  H  -9.304  -6.041  -5.635 1.00 . B B .  98 GLN HB2  1 1 
        5 10285 2 2 100 GLN HB3  H -10.271  -7.378  -6.236 1.00 . B B .  98 GLN HB3  1 1 
        5 10286 2 2 100 GLN HE21 H -12.141  -3.312  -6.282 1.00 . B B .  98 GLN HE21 1 1 
        5 10287 2 2 100 GLN HE22 H -11.726  -3.218  -7.955 1.00 . B B .  98 GLN HE22 1 1 
        5 10288 2 2 100 GLN HG2  H -12.307  -6.209  -5.685 1.00 . B B .  98 GLN HG2  1 1 
        5 10289 2 2 100 GLN HG3  H -11.387  -4.903  -4.937 1.00 . B B .  98 GLN HG3  1 1 
        5 10290 2 2 100 GLN N    N  -9.816  -6.244  -3.111 1.00 . B B .  98 GLN N    1 1 
        5 10291 2 2 100 GLN NE2  N -11.773  -3.700  -7.105 1.00 . B B .  98 GLN NE2  1 1 
        5 10292 2 2 100 GLN O    O  -9.677  -9.572  -4.323 1.00 . B B .  98 GLN O    1 1 
        5 10293 2 2 100 GLN OE1  O -10.817  -5.497  -8.041 1.00 . B B .  98 GLN OE1  1 1 
        5 10294 2 2 101 LEU C    C  -6.817  -9.940  -2.594 1.00 . B B .  99 LEU C    1 1 
        5 10295 2 2 101 LEU CA   C  -6.957  -9.225  -3.938 1.00 . B B .  99 LEU CA   1 1 
        5 10296 2 2 101 LEU CB   C  -5.606  -8.642  -4.356 1.00 . B B .  99 LEU CB   1 1 
        5 10297 2 2 101 LEU CD1  C  -4.437  -7.131  -5.980 1.00 . B B .  99 LEU CD1  1 1 
        5 10298 2 2 101 LEU CD2  C  -5.346  -9.324  -6.755 1.00 . B B .  99 LEU CD2  1 1 
        5 10299 2 2 101 LEU CG   C  -5.547  -8.154  -5.804 1.00 . B B .  99 LEU CG   1 1 
        5 10300 2 2 101 LEU H    H  -7.692  -7.239  -3.774 1.00 . B B .  99 LEU H    1 1 
        5 10301 2 2 101 LEU HA   H  -7.258  -9.947  -4.681 1.00 . B B .  99 LEU HA   1 1 
        5 10302 2 2 101 LEU HB2  H  -5.382  -7.809  -3.705 1.00 . B B .  99 LEU HB2  1 1 
        5 10303 2 2 101 LEU HB3  H  -4.847  -9.400  -4.219 1.00 . B B .  99 LEU HB3  1 1 
        5 10304 2 2 101 LEU HD11 H  -4.607  -6.297  -5.316 1.00 . B B .  99 LEU HD11 1 1 
        5 10305 2 2 101 LEU HD12 H  -4.429  -6.783  -7.002 1.00 . B B .  99 LEU HD12 1 1 
        5 10306 2 2 101 LEU HD13 H  -3.486  -7.588  -5.750 1.00 . B B .  99 LEU HD13 1 1 
        5 10307 2 2 101 LEU HD21 H  -4.378  -9.770  -6.578 1.00 . B B .  99 LEU HD21 1 1 
        5 10308 2 2 101 LEU HD22 H  -5.396  -8.971  -7.775 1.00 . B B .  99 LEU HD22 1 1 
        5 10309 2 2 101 LEU HD23 H  -6.118 -10.060  -6.591 1.00 . B B .  99 LEU HD23 1 1 
        5 10310 2 2 101 LEU HG   H  -6.485  -7.679  -6.050 1.00 . B B .  99 LEU HG   1 1 
        5 10311 2 2 101 LEU N    N  -7.971  -8.171  -3.921 1.00 . B B .  99 LEU N    1 1 
        5 10312 2 2 101 LEU O    O  -6.605 -11.152  -2.560 1.00 . B B .  99 LEU O    1 1 
        5 10313 2 2 102 LEU C    C  -7.628 -11.027   0.082 1.00 . B B . 100 LEU C    1 1 
        5 10314 2 2 102 LEU CA   C  -6.807  -9.753  -0.154 1.00 . B B . 100 LEU CA   1 1 
        5 10315 2 2 102 LEU CB   C  -7.133  -8.701   0.910 1.00 . B B . 100 LEU CB   1 1 
        5 10316 2 2 102 LEU CD1  C  -6.372  -6.824   2.385 1.00 . B B . 100 LEU CD1  1 1 
        5 10317 2 2 102 LEU CD2  C  -4.845  -8.744   1.923 1.00 . B B . 100 LEU CD2  1 1 
        5 10318 2 2 102 LEU CG   C  -5.942  -7.858   1.358 1.00 . B B . 100 LEU CG   1 1 
        5 10319 2 2 102 LEU H    H  -7.158  -8.239  -1.600 1.00 . B B . 100 LEU H    1 1 
        5 10320 2 2 102 LEU HA   H  -5.765 -10.014  -0.046 1.00 . B B . 100 LEU HA   1 1 
        5 10321 2 2 102 LEU HB2  H  -7.887  -8.039   0.512 1.00 . B B . 100 LEU HB2  1 1 
        5 10322 2 2 102 LEU HB3  H  -7.538  -9.205   1.775 1.00 . B B . 100 LEU HB3  1 1 
        5 10323 2 2 102 LEU HD11 H  -6.759  -7.327   3.260 1.00 . B B . 100 LEU HD11 1 1 
        5 10324 2 2 102 LEU HD12 H  -7.141  -6.195   1.964 1.00 . B B . 100 LEU HD12 1 1 
        5 10325 2 2 102 LEU HD13 H  -5.523  -6.219   2.664 1.00 . B B . 100 LEU HD13 1 1 
        5 10326 2 2 102 LEU HD21 H  -4.387  -9.307   1.123 1.00 . B B . 100 LEU HD21 1 1 
        5 10327 2 2 102 LEU HD22 H  -5.269  -9.426   2.646 1.00 . B B . 100 LEU HD22 1 1 
        5 10328 2 2 102 LEU HD23 H  -4.101  -8.129   2.402 1.00 . B B . 100 LEU HD23 1 1 
        5 10329 2 2 102 LEU HG   H  -5.541  -7.335   0.503 1.00 . B B . 100 LEU HG   1 1 
        5 10330 2 2 102 LEU N    N  -6.954  -9.197  -1.503 1.00 . B B . 100 LEU N    1 1 
        5 10331 2 2 102 LEU O    O  -7.055 -12.053   0.437 1.00 . B B . 100 LEU O    1 1 
        5 10332 2 2 103 PRO C    C  -9.384 -13.403  -0.743 1.00 . B B . 101 PRO C    1 1 
        5 10333 2 2 103 PRO CA   C  -9.801 -12.204   0.107 1.00 . B B . 101 PRO CA   1 1 
        5 10334 2 2 103 PRO CB   C -11.208 -11.744  -0.291 1.00 . B B . 101 PRO CB   1 1 
        5 10335 2 2 103 PRO CD   C  -9.775  -9.864  -0.568 1.00 . B B . 101 PRO CD   1 1 
        5 10336 2 2 103 PRO CG   C -11.169 -10.262  -0.183 1.00 . B B . 101 PRO CG   1 1 
        5 10337 2 2 103 PRO HA   H  -9.798 -12.489   1.148 1.00 . B B . 101 PRO HA   1 1 
        5 10338 2 2 103 PRO HB2  H -11.421 -12.062  -1.301 1.00 . B B . 101 PRO HB2  1 1 
        5 10339 2 2 103 PRO HB3  H -11.933 -12.169   0.387 1.00 . B B . 101 PRO HB3  1 1 
        5 10340 2 2 103 PRO HD2  H  -9.700  -9.731  -1.637 1.00 . B B . 101 PRO HD2  1 1 
        5 10341 2 2 103 PRO HD3  H  -9.483  -8.963  -0.052 1.00 . B B . 101 PRO HD3  1 1 
        5 10342 2 2 103 PRO HG2  H -11.886  -9.823  -0.862 1.00 . B B . 101 PRO HG2  1 1 
        5 10343 2 2 103 PRO HG3  H -11.378  -9.959   0.832 1.00 . B B . 101 PRO HG3  1 1 
        5 10344 2 2 103 PRO N    N  -8.964 -11.013  -0.121 1.00 . B B . 101 PRO N    1 1 
        5 10345 2 2 103 PRO O    O  -9.727 -14.545  -0.431 1.00 . B B . 101 PRO O    1 1 
        5 10346 2 2 104 LYS C    C  -6.883 -14.848  -2.216 1.00 . B B . 102 LYS C    1 1 
        5 10347 2 2 104 LYS CA   C  -8.183 -14.206  -2.693 1.00 . B B . 102 LYS CA   1 1 
        5 10348 2 2 104 LYS CB   C  -8.000 -13.667  -4.115 1.00 . B B . 102 LYS CB   1 1 
        5 10349 2 2 104 LYS CD   C  -9.153 -13.153  -6.292 1.00 . B B . 102 LYS CD   1 1 
        5 10350 2 2 104 LYS CE   C  -8.272 -11.992  -6.732 1.00 . B B . 102 LYS CE   1 1 
        5 10351 2 2 104 LYS CG   C  -9.294 -13.218  -4.777 1.00 . B B . 102 LYS CG   1 1 
        5 10352 2 2 104 LYS H    H  -8.347 -12.222  -1.975 1.00 . B B . 102 LYS H    1 1 
        5 10353 2 2 104 LYS HA   H  -8.954 -14.962  -2.709 1.00 . B B . 102 LYS HA   1 1 
        5 10354 2 2 104 LYS HB2  H  -7.326 -12.823  -4.082 1.00 . B B . 102 LYS HB2  1 1 
        5 10355 2 2 104 LYS HB3  H  -7.559 -14.442  -4.725 1.00 . B B . 102 LYS HB3  1 1 
        5 10356 2 2 104 LYS HD2  H  -8.711 -14.075  -6.640 1.00 . B B . 102 LYS HD2  1 1 
        5 10357 2 2 104 LYS HD3  H -10.133 -13.036  -6.730 1.00 . B B . 102 LYS HD3  1 1 
        5 10358 2 2 104 LYS HE2  H  -7.404 -11.952  -6.092 1.00 . B B . 102 LYS HE2  1 1 
        5 10359 2 2 104 LYS HE3  H  -7.958 -12.164  -7.751 1.00 . B B . 102 LYS HE3  1 1 
        5 10360 2 2 104 LYS HG2  H -10.077 -13.920  -4.528 1.00 . B B . 102 LYS HG2  1 1 
        5 10361 2 2 104 LYS HG3  H  -9.555 -12.237  -4.406 1.00 . B B . 102 LYS HG3  1 1 
        5 10362 2 2 104 LYS HZ1  H  -8.360  -9.917  -6.967 1.00 . B B . 102 LYS HZ1  1 1 
        5 10363 2 2 104 LYS HZ2  H  -9.293 -10.499  -5.678 1.00 . B B . 102 LYS HZ2  1 1 
        5 10364 2 2 104 LYS HZ3  H  -9.824 -10.702  -7.274 1.00 . B B . 102 LYS HZ3  1 1 
        5 10365 2 2 104 LYS N    N  -8.627 -13.147  -1.801 1.00 . B B . 102 LYS N    1 1 
        5 10366 2 2 104 LYS NZ   N  -8.987 -10.688  -6.660 1.00 . B B . 102 LYS NZ   1 1 
        5 10367 2 2 104 LYS O    O  -6.705 -16.055  -2.350 1.00 . B B . 102 LYS O    1 1 
        5 10368 2 2 105 PHE C    C  -4.661 -14.850   0.308 1.00 . B B . 103 PHE C    1 1 
        5 10369 2 2 105 PHE CA   C  -4.699 -14.582  -1.192 1.00 . B B . 103 PHE CA   1 1 
        5 10370 2 2 105 PHE CB   C  -3.568 -13.629  -1.578 1.00 . B B . 103 PHE CB   1 1 
        5 10371 2 2 105 PHE CD1  C  -4.063 -12.545  -3.790 1.00 . B B . 103 PHE CD1  1 1 
        5 10372 2 2 105 PHE CD2  C  -2.510 -14.354  -3.734 1.00 . B B . 103 PHE CD2  1 1 
        5 10373 2 2 105 PHE CE1  C  -3.890 -12.436  -5.157 1.00 . B B . 103 PHE CE1  1 1 
        5 10374 2 2 105 PHE CE2  C  -2.335 -14.249  -5.099 1.00 . B B . 103 PHE CE2  1 1 
        5 10375 2 2 105 PHE CG   C  -3.375 -13.504  -3.064 1.00 . B B . 103 PHE CG   1 1 
        5 10376 2 2 105 PHE CZ   C  -3.026 -13.290  -5.812 1.00 . B B . 103 PHE CZ   1 1 
        5 10377 2 2 105 PHE H    H  -6.190 -13.102  -1.522 1.00 . B B . 103 PHE H    1 1 
        5 10378 2 2 105 PHE HA   H  -4.541 -15.516  -1.702 1.00 . B B . 103 PHE HA   1 1 
        5 10379 2 2 105 PHE HB2  H  -3.779 -12.648  -1.182 1.00 . B B . 103 PHE HB2  1 1 
        5 10380 2 2 105 PHE HB3  H  -2.643 -13.990  -1.153 1.00 . B B . 103 PHE HB3  1 1 
        5 10381 2 2 105 PHE HD1  H  -4.740 -11.877  -3.279 1.00 . B B . 103 PHE HD1  1 1 
        5 10382 2 2 105 PHE HD2  H  -1.969 -15.105  -3.178 1.00 . B B . 103 PHE HD2  1 1 
        5 10383 2 2 105 PHE HE1  H  -4.432 -11.685  -5.713 1.00 . B B . 103 PHE HE1  1 1 
        5 10384 2 2 105 PHE HE2  H  -1.657 -14.918  -5.610 1.00 . B B . 103 PHE HE2  1 1 
        5 10385 2 2 105 PHE HZ   H  -2.889 -13.207  -6.880 1.00 . B B . 103 PHE HZ   1 1 
        5 10386 2 2 105 PHE N    N  -5.987 -14.056  -1.642 1.00 . B B . 103 PHE N    1 1 
        5 10387 2 2 105 PHE O    O  -3.920 -15.721   0.763 1.00 . B B . 103 PHE O    1 1 
        5 10388 2 2 106 LYS C    C  -6.064 -15.646   2.903 1.00 . B B . 104 LYS C    1 1 
        5 10389 2 2 106 LYS CA   C  -5.473 -14.292   2.519 1.00 . B B . 104 LYS CA   1 1 
        5 10390 2 2 106 LYS CB   C  -6.252 -13.155   3.194 1.00 . B B . 104 LYS CB   1 1 
        5 10391 2 2 106 LYS CD   C  -6.241 -11.852   5.356 1.00 . B B . 104 LYS CD   1 1 
        5 10392 2 2 106 LYS CE   C  -7.524 -11.074   5.095 1.00 . B B . 104 LYS CE   1 1 
        5 10393 2 2 106 LYS CG   C  -6.263 -13.234   4.714 1.00 . B B . 104 LYS CG   1 1 
        5 10394 2 2 106 LYS H    H  -6.034 -13.437   0.664 1.00 . B B . 104 LYS H    1 1 
        5 10395 2 2 106 LYS HA   H  -4.449 -14.260   2.863 1.00 . B B . 104 LYS HA   1 1 
        5 10396 2 2 106 LYS HB2  H  -5.809 -12.213   2.907 1.00 . B B . 104 LYS HB2  1 1 
        5 10397 2 2 106 LYS HB3  H  -7.275 -13.183   2.846 1.00 . B B . 104 LYS HB3  1 1 
        5 10398 2 2 106 LYS HD2  H  -6.115 -11.965   6.422 1.00 . B B . 104 LYS HD2  1 1 
        5 10399 2 2 106 LYS HD3  H  -5.406 -11.295   4.953 1.00 . B B . 104 LYS HD3  1 1 
        5 10400 2 2 106 LYS HE2  H  -7.668 -10.987   4.029 1.00 . B B . 104 LYS HE2  1 1 
        5 10401 2 2 106 LYS HE3  H  -8.353 -11.617   5.526 1.00 . B B . 104 LYS HE3  1 1 
        5 10402 2 2 106 LYS HG2  H  -7.155 -13.752   5.032 1.00 . B B . 104 LYS HG2  1 1 
        5 10403 2 2 106 LYS HG3  H  -5.392 -13.785   5.041 1.00 . B B . 104 LYS HG3  1 1 
        5 10404 2 2 106 LYS HZ1  H  -8.441  -9.312   5.776 1.00 . B B . 104 LYS HZ1  1 1 
        5 10405 2 2 106 LYS HZ2  H  -6.909  -9.076   5.095 1.00 . B B . 104 LYS HZ2  1 1 
        5 10406 2 2 106 LYS HZ3  H  -7.046  -9.744   6.639 1.00 . B B . 104 LYS HZ3  1 1 
        5 10407 2 2 106 LYS N    N  -5.453 -14.116   1.075 1.00 . B B . 104 LYS N    1 1 
        5 10408 2 2 106 LYS NZ   N  -7.474  -9.712   5.690 1.00 . B B . 104 LYS NZ   1 1 
        5 10409 2 2 106 LYS O    O  -7.283 -15.829   2.889 1.00 . B B . 104 LYS O    1 1 
        5 10410 2 2 107 ARG C    C  -6.305 -18.724   2.596 1.00 . B B . 105 ARG C    1 1 
        5 10411 2 2 107 ARG CA   C  -5.514 -17.941   3.645 1.00 . B B . 105 ARG CA   1 1 
        5 10412 2 2 107 ARG CB   C  -6.277 -17.903   4.971 1.00 . B B . 105 ARG CB   1 1 
        5 10413 2 2 107 ARG CD   C  -4.405 -17.875   6.680 1.00 . B B . 105 ARG CD   1 1 
        5 10414 2 2 107 ARG CG   C  -5.569 -17.106   6.058 1.00 . B B . 105 ARG CG   1 1 
        5 10415 2 2 107 ARG CZ   C  -2.461 -17.200   5.280 1.00 . B B . 105 ARG CZ   1 1 
        5 10416 2 2 107 ARG H    H  -4.218 -16.354   3.129 1.00 . B B . 105 ARG H    1 1 
        5 10417 2 2 107 ARG HA   H  -4.583 -18.463   3.811 1.00 . B B . 105 ARG HA   1 1 
        5 10418 2 2 107 ARG HB2  H  -7.247 -17.459   4.803 1.00 . B B . 105 ARG HB2  1 1 
        5 10419 2 2 107 ARG HB3  H  -6.411 -18.915   5.326 1.00 . B B . 105 ARG HB3  1 1 
        5 10420 2 2 107 ARG HD2  H  -4.023 -17.303   7.513 1.00 . B B . 105 ARG HD2  1 1 
        5 10421 2 2 107 ARG HD3  H  -4.777 -18.822   7.044 1.00 . B B . 105 ARG HD3  1 1 
        5 10422 2 2 107 ARG HE   H  -3.156 -19.071   5.466 1.00 . B B . 105 ARG HE   1 1 
        5 10423 2 2 107 ARG HG2  H  -5.188 -16.193   5.628 1.00 . B B . 105 ARG HG2  1 1 
        5 10424 2 2 107 ARG HG3  H  -6.282 -16.866   6.834 1.00 . B B . 105 ARG HG3  1 1 
        5 10425 2 2 107 ARG HH11 H  -3.419 -15.632   6.121 1.00 . B B . 105 ARG HH11 1 1 
        5 10426 2 2 107 ARG HH12 H  -1.999 -15.220   5.212 1.00 . B B . 105 ARG HH12 1 1 
        5 10427 2 2 107 ARG HH21 H  -1.314 -18.547   4.295 1.00 . B B . 105 ARG HH21 1 1 
        5 10428 2 2 107 ARG HH22 H  -0.798 -16.888   4.166 1.00 . B B . 105 ARG HH22 1 1 
        5 10429 2 2 107 ARG N    N  -5.167 -16.583   3.212 1.00 . B B . 105 ARG N    1 1 
        5 10430 2 2 107 ARG NE   N  -3.303 -18.129   5.744 1.00 . B B . 105 ARG NE   1 1 
        5 10431 2 2 107 ARG NH1  N  -2.645 -15.917   5.560 1.00 . B B . 105 ARG NH1  1 1 
        5 10432 2 2 107 ARG NH2  N  -1.443 -17.569   4.517 1.00 . B B . 105 ARG NH2  1 1 
        5 10433 2 2 107 ARG O    O  -7.480 -18.450   2.340 1.00 . B B . 105 ARG O    1 1 
        5 10434 2 2 108 LYS C    C  -5.783 -21.990   1.171 1.00 . B B . 106 LYS C    1 1 
        5 10435 2 2 108 LYS CA   C  -6.267 -20.559   0.988 1.00 . B B . 106 LYS CA   1 1 
        5 10436 2 2 108 LYS CB   C  -5.951 -20.071  -0.432 1.00 . B B . 106 LYS CB   1 1 
        5 10437 2 2 108 LYS CD   C  -8.199 -19.023  -0.863 1.00 . B B . 106 LYS CD   1 1 
        5 10438 2 2 108 LYS CE   C  -8.955 -17.708  -0.771 1.00 . B B . 106 LYS CE   1 1 
        5 10439 2 2 108 LYS CG   C  -6.694 -18.805  -0.826 1.00 . B B . 106 LYS CG   1 1 
        5 10440 2 2 108 LYS H    H  -4.706 -19.869   2.251 1.00 . B B . 106 LYS H    1 1 
        5 10441 2 2 108 LYS HA   H  -7.334 -20.533   1.145 1.00 . B B . 106 LYS HA   1 1 
        5 10442 2 2 108 LYS HB2  H  -4.891 -19.876  -0.504 1.00 . B B . 106 LYS HB2  1 1 
        5 10443 2 2 108 LYS HB3  H  -6.212 -20.850  -1.134 1.00 . B B . 106 LYS HB3  1 1 
        5 10444 2 2 108 LYS HD2  H  -8.460 -19.510  -1.791 1.00 . B B . 106 LYS HD2  1 1 
        5 10445 2 2 108 LYS HD3  H  -8.486 -19.651  -0.034 1.00 . B B . 106 LYS HD3  1 1 
        5 10446 2 2 108 LYS HE2  H  -8.831 -17.171  -1.699 1.00 . B B . 106 LYS HE2  1 1 
        5 10447 2 2 108 LYS HE3  H -10.003 -17.919  -0.616 1.00 . B B . 106 LYS HE3  1 1 
        5 10448 2 2 108 LYS HG2  H  -6.472 -18.031  -0.107 1.00 . B B . 106 LYS HG2  1 1 
        5 10449 2 2 108 LYS HG3  H  -6.360 -18.495  -1.806 1.00 . B B . 106 LYS HG3  1 1 
        5 10450 2 2 108 LYS HZ1  H  -7.488 -16.550   0.156 1.00 . B B . 106 LYS HZ1  1 1 
        5 10451 2 2 108 LYS HZ2  H  -8.471 -17.398   1.242 1.00 . B B . 106 LYS HZ2  1 1 
        5 10452 2 2 108 LYS HZ3  H  -9.064 -16.018   0.452 1.00 . B B . 106 LYS HZ3  1 1 
        5 10453 2 2 108 LYS N    N  -5.645 -19.703   1.996 1.00 . B B . 106 LYS N    1 1 
        5 10454 2 2 108 LYS NZ   N  -8.460 -16.859   0.347 1.00 . B B . 106 LYS NZ   1 1 
        5 10455 2 2 108 LYS O    O  -6.437 -22.796   1.828 1.00 . B B . 106 LYS O    1 1 
        5 10456 2 2 109 ALA C    C  -2.878 -23.527   1.691 1.00 . B B . 107 ALA C    1 1 
        5 10457 2 2 109 ALA CA   C  -4.039 -23.617   0.723 1.00 . B B . 107 ALA CA   1 1 
        5 10458 2 2 109 ALA CB   C  -3.588 -24.147  -0.631 1.00 . B B . 107 ALA CB   1 1 
        5 10459 2 2 109 ALA H    H  -4.165 -21.613   0.069 1.00 . B B . 107 ALA H    1 1 
        5 10460 2 2 109 ALA HA   H  -4.785 -24.279   1.129 1.00 . B B . 107 ALA HA   1 1 
        5 10461 2 2 109 ALA HB1  H  -2.838 -23.489  -1.043 1.00 . B B . 107 ALA HB1  1 1 
        5 10462 2 2 109 ALA HB2  H  -4.435 -24.192  -1.300 1.00 . B B . 107 ALA HB2  1 1 
        5 10463 2 2 109 ALA HB3  H  -3.172 -25.137  -0.510 1.00 . B B . 107 ALA HB3  1 1 
        5 10464 2 2 109 ALA N    N  -4.632 -22.295   0.592 1.00 . B B . 107 ALA N    1 1 
        5 10465 2 2 109 ALA O    O  -2.085 -24.453   1.850 1.00 . B B . 107 ALA O    1 1 
        5 10466 2 2 110 ASN C    C  -2.198 -20.703   3.923 1.00 . B B . 108 ASN C    1 1 
        5 10467 2 2 110 ASN CA   C  -1.806 -22.036   3.308 1.00 . B B . 108 ASN CA   1 1 
        5 10468 2 2 110 ASN CB   C  -0.424 -21.930   2.647 1.00 . B B . 108 ASN CB   1 1 
        5 10469 2 2 110 ASN CG   C   0.725 -22.198   3.611 1.00 . B B . 108 ASN CG   1 1 
        5 10470 2 2 110 ASN H    H  -3.525 -21.721   2.157 1.00 . B B . 108 ASN H    1 1 
        5 10471 2 2 110 ASN HA   H  -1.792 -22.798   4.074 1.00 . B B . 108 ASN HA   1 1 
        5 10472 2 2 110 ASN HB2  H  -0.364 -22.648   1.842 1.00 . B B . 108 ASN HB2  1 1 
        5 10473 2 2 110 ASN HB3  H  -0.304 -20.936   2.243 1.00 . B B . 108 ASN HB3  1 1 
        5 10474 2 2 110 ASN HD21 H  -0.246 -21.282   5.088 1.00 . B B . 108 ASN HD21 1 1 
        5 10475 2 2 110 ASN HD22 H   1.314 -21.928   5.482 1.00 . B B . 108 ASN HD22 1 1 
        5 10476 2 2 110 ASN N    N  -2.824 -22.376   2.335 1.00 . B B . 108 ASN N    1 1 
        5 10477 2 2 110 ASN ND2  N   0.588 -21.759   4.852 1.00 . B B . 108 ASN ND2  1 1 
        5 10478 2 2 110 ASN O    O  -3.102 -20.044   3.359 1.00 . B B . 108 ASN O    1 1 
        5 10479 2 2 110 ASN OXT  O  -1.619 -20.311   4.954 1.00 . B B . 108 ASN OXT  1 1 
        5 10480 2 2 110 ASN OD1  O   1.738 -22.783   3.234 1.00 . B B . 108 ASN OD1  1 1 
        6 10481 1 1   1 ASP C    C  15.562   4.565  17.163 1.00 . A A .  41 ASP C    1 1 
        6 10482 1 1   1 ASP CA   C  15.681   3.420  18.156 1.00 . A A .  41 ASP CA   1 1 
        6 10483 1 1   1 ASP CB   C  15.674   2.082  17.412 1.00 . A A .  41 ASP CB   1 1 
        6 10484 1 1   1 ASP CG   C  14.291   1.470  17.365 1.00 . A A .  41 ASP CG   1 1 
        6 10485 1 1   1 ASP H1   H  13.670   3.212  18.647 1.00 . A A .  41 ASP H1   1 1 
        6 10486 1 1   1 ASP H2   H  14.469   4.433  19.511 1.00 . A A .  41 ASP H2   1 1 
        6 10487 1 1   1 ASP H3   H  14.730   2.809  19.907 1.00 . A A .  41 ASP H3   1 1 
        6 10488 1 1   1 ASP HA   H  16.610   3.522  18.698 1.00 . A A .  41 ASP HA   1 1 
        6 10489 1 1   1 ASP HB2  H  16.014   2.236  16.400 1.00 . A A .  41 ASP HB2  1 1 
        6 10490 1 1   1 ASP HB3  H  16.337   1.392  17.913 1.00 . A A .  41 ASP HB3  1 1 
        6 10491 1 1   1 ASP N    N  14.563   3.474  19.129 1.00 . A A .  41 ASP N    1 1 
        6 10492 1 1   1 ASP O    O  16.368   5.494  17.181 1.00 . A A .  41 ASP O    1 1 
        6 10493 1 1   1 ASP OD1  O  13.318   2.231  17.169 1.00 . A A .  41 ASP OD1  1 1 
        6 10494 1 1   1 ASP OD2  O  14.174   0.252  17.565 1.00 . A A .  41 ASP OD2  1 1 
        6 10495 1 1   2 ASP C    C  13.588   6.715  15.964 1.00 . A A .  42 ASP C    1 1 
        6 10496 1 1   2 ASP CA   C  14.317   5.540  15.319 1.00 . A A .  42 ASP CA   1 1 
        6 10497 1 1   2 ASP CB   C  13.499   4.989  14.145 1.00 . A A .  42 ASP CB   1 1 
        6 10498 1 1   2 ASP CG   C  13.754   5.731  12.843 1.00 . A A .  42 ASP CG   1 1 
        6 10499 1 1   2 ASP H    H  13.930   3.731  16.355 1.00 . A A .  42 ASP H    1 1 
        6 10500 1 1   2 ASP HA   H  15.277   5.878  14.958 1.00 . A A .  42 ASP HA   1 1 
        6 10501 1 1   2 ASP HB2  H  13.751   3.950  13.997 1.00 . A A .  42 ASP HB2  1 1 
        6 10502 1 1   2 ASP HB3  H  12.448   5.068  14.382 1.00 . A A .  42 ASP HB3  1 1 
        6 10503 1 1   2 ASP N    N  14.547   4.502  16.313 1.00 . A A .  42 ASP N    1 1 
        6 10504 1 1   2 ASP O    O  13.079   6.600  17.082 1.00 . A A .  42 ASP O    1 1 
        6 10505 1 1   2 ASP OD1  O  13.428   6.932  12.754 1.00 . A A .  42 ASP OD1  1 1 
        6 10506 1 1   2 ASP OD2  O  14.267   5.113  11.890 1.00 . A A .  42 ASP OD2  1 1 
        6 10507 1 1   3 LEU C    C  12.213   9.799  14.632 1.00 . A A .  43 LEU C    1 1 
        6 10508 1 1   3 LEU CA   C  12.883   9.031  15.768 1.00 . A A .  43 LEU CA   1 1 
        6 10509 1 1   3 LEU CB   C  13.886   9.932  16.506 1.00 . A A .  43 LEU CB   1 1 
        6 10510 1 1   3 LEU CD1  C  15.469  10.760  14.729 1.00 . A A .  43 LEU CD1  1 1 
        6 10511 1 1   3 LEU CD2  C  16.297  10.368  17.054 1.00 . A A .  43 LEU CD2  1 1 
        6 10512 1 1   3 LEU CG   C  15.328   9.902  15.978 1.00 . A A .  43 LEU CG   1 1 
        6 10513 1 1   3 LEU H    H  13.951   7.852  14.369 1.00 . A A .  43 LEU H    1 1 
        6 10514 1 1   3 LEU HA   H  12.121   8.714  16.465 1.00 . A A .  43 LEU HA   1 1 
        6 10515 1 1   3 LEU HB2  H  13.529  10.949  16.450 1.00 . A A .  43 LEU HB2  1 1 
        6 10516 1 1   3 LEU HB3  H  13.904   9.634  17.545 1.00 . A A .  43 LEU HB3  1 1 
        6 10517 1 1   3 LEU HD11 H  16.501  10.770  14.414 1.00 . A A .  43 LEU HD11 1 1 
        6 10518 1 1   3 LEU HD12 H  15.149  11.768  14.947 1.00 . A A .  43 LEU HD12 1 1 
        6 10519 1 1   3 LEU HD13 H  14.856  10.349  13.940 1.00 . A A .  43 LEU HD13 1 1 
        6 10520 1 1   3 LEU HD21 H  16.226   9.714  17.910 1.00 . A A .  43 LEU HD21 1 1 
        6 10521 1 1   3 LEU HD22 H  16.048  11.377  17.349 1.00 . A A .  43 LEU HD22 1 1 
        6 10522 1 1   3 LEU HD23 H  17.303  10.345  16.664 1.00 . A A .  43 LEU HD23 1 1 
        6 10523 1 1   3 LEU HG   H  15.585   8.886  15.714 1.00 . A A .  43 LEU HG   1 1 
        6 10524 1 1   3 LEU N    N  13.543   7.834  15.264 1.00 . A A .  43 LEU N    1 1 
        6 10525 1 1   3 LEU O    O  11.670  10.884  14.834 1.00 . A A .  43 LEU O    1 1 
        6 10526 1 1   4 MET C    C  10.874   8.813  11.467 1.00 . A A .  44 MET C    1 1 
        6 10527 1 1   4 MET CA   C  11.653   9.846  12.267 1.00 . A A .  44 MET CA   1 1 
        6 10528 1 1   4 MET CB   C  12.729  10.493  11.389 1.00 . A A .  44 MET CB   1 1 
        6 10529 1 1   4 MET CE   C  12.736  14.402  12.828 1.00 . A A .  44 MET CE   1 1 
        6 10530 1 1   4 MET CG   C  13.222  11.833  11.911 1.00 . A A .  44 MET CG   1 1 
        6 10531 1 1   4 MET H    H  12.684   8.342  13.339 1.00 . A A .  44 MET H    1 1 
        6 10532 1 1   4 MET HA   H  10.970  10.610  12.608 1.00 . A A .  44 MET HA   1 1 
        6 10533 1 1   4 MET HB2  H  13.574   9.823  11.326 1.00 . A A .  44 MET HB2  1 1 
        6 10534 1 1   4 MET HB3  H  12.326  10.643  10.398 1.00 . A A .  44 MET HB3  1 1 
        6 10535 1 1   4 MET HE1  H  13.701  14.629  12.400 1.00 . A A .  44 MET HE1  1 1 
        6 10536 1 1   4 MET HE2  H  12.865  14.067  13.847 1.00 . A A .  44 MET HE2  1 1 
        6 10537 1 1   4 MET HE3  H  12.118  15.287  12.814 1.00 . A A .  44 MET HE3  1 1 
        6 10538 1 1   4 MET HG2  H  13.549  11.708  12.933 1.00 . A A .  44 MET HG2  1 1 
        6 10539 1 1   4 MET HG3  H  14.055  12.156  11.305 1.00 . A A .  44 MET HG3  1 1 
        6 10540 1 1   4 MET N    N  12.249   9.224  13.437 1.00 . A A .  44 MET N    1 1 
        6 10541 1 1   4 MET O    O  11.381   8.245  10.498 1.00 . A A .  44 MET O    1 1 
        6 10542 1 1   4 MET SD   S  11.948  13.109  11.871 1.00 . A A .  44 MET SD   1 1 
        6 10543 1 1   5 LEU C    C   7.448   8.227  10.886 1.00 . A A .  45 LEU C    1 1 
        6 10544 1 1   5 LEU CA   C   8.786   7.589  11.229 1.00 . A A .  45 LEU CA   1 1 
        6 10545 1 1   5 LEU CB   C   8.548   6.366  12.125 1.00 . A A .  45 LEU CB   1 1 
        6 10546 1 1   5 LEU CD1  C   9.751   6.498  14.326 1.00 . A A .  45 LEU CD1  1 1 
        6 10547 1 1   5 LEU CD2  C   9.761   4.364  13.022 1.00 . A A .  45 LEU CD2  1 1 
        6 10548 1 1   5 LEU CG   C   9.755   5.882  12.934 1.00 . A A .  45 LEU CG   1 1 
        6 10549 1 1   5 LEU H    H   9.304   9.038  12.679 1.00 . A A .  45 LEU H    1 1 
        6 10550 1 1   5 LEU HA   H   9.272   7.277  10.318 1.00 . A A .  45 LEU HA   1 1 
        6 10551 1 1   5 LEU HB2  H   7.755   6.607  12.817 1.00 . A A .  45 LEU HB2  1 1 
        6 10552 1 1   5 LEU HB3  H   8.217   5.551  11.499 1.00 . A A .  45 LEU HB3  1 1 
        6 10553 1 1   5 LEU HD11 H   8.813   6.278  14.815 1.00 . A A .  45 LEU HD11 1 1 
        6 10554 1 1   5 LEU HD12 H   9.873   7.569  14.246 1.00 . A A .  45 LEU HD12 1 1 
        6 10555 1 1   5 LEU HD13 H  10.564   6.086  14.905 1.00 . A A .  45 LEU HD13 1 1 
        6 10556 1 1   5 LEU HD21 H   9.776   3.944  12.027 1.00 . A A .  45 LEU HD21 1 1 
        6 10557 1 1   5 LEU HD22 H   8.872   4.031  13.538 1.00 . A A .  45 LEU HD22 1 1 
        6 10558 1 1   5 LEU HD23 H  10.636   4.037  13.565 1.00 . A A .  45 LEU HD23 1 1 
        6 10559 1 1   5 LEU HG   H  10.661   6.194  12.436 1.00 . A A .  45 LEU HG   1 1 
        6 10560 1 1   5 LEU N    N   9.646   8.558  11.893 1.00 . A A .  45 LEU N    1 1 
        6 10561 1 1   5 LEU O    O   7.001   9.129  11.579 1.00 . A A .  45 LEU O    1 1 
        6 10562 1 1   6 .   C    C   4.387   7.926  10.371 1.00 . A A .  46 SEP C    1 1 
        6 10563 1 1   6 .   CA   C   5.519   8.278   9.394 1.00 . A A .  46 SEP CA   1 1 
        6 10564 1 1   6 .   CB   C   5.188   7.802   7.981 1.00 . A A .  46 SEP CB   1 1 
        6 10565 1 1   6 .   H    H   7.241   7.054   9.287 1.00 . A A .  46 SEP H    1 1 
        6 10566 1 1   6 .   HA   H   5.601   9.358   9.376 1.00 . A A .  46 SEP HA   1 1 
        6 10567 1 1   6 .   HB2  H   4.137   7.957   7.789 1.00 . A A .  46 SEP HB2  1 1 
        6 10568 1 1   6 .   HB3  H   5.420   6.750   7.895 1.00 . A A .  46 SEP HB3  1 1 
        6 10569 1 1   6 .   N    N   6.820   7.758   9.816 1.00 . A A .  46 SEP N    1 1 
        6 10570 1 1   6 .   O    O   3.474   8.731  10.543 1.00 . A A .  46 SEP O    1 1 
        6 10571 1 1   6 .   O1P  O   4.360  10.553   7.277 1.00 . A A .  46 SEP O1P  1 1 
        6 10572 1 1   6 .   O2P  O   6.780  10.934   7.517 1.00 . A A .  46 SEP O2P  1 1 
        6 10573 1 1   6 .   O3P  O   5.822  10.421   5.341 1.00 . A A .  46 SEP O3P  1 1 
        6 10574 1 1   6 .   OG   O   5.950   8.534   7.037 1.00 . A A .  46 SEP OG   1 1 
        6 10575 1 1   6 .   P    P   5.717  10.116   6.908 1.00 . A A .  46 SEP P    1 1 
        6 10576 1 1   7 PRO C    C   3.553   7.125  13.317 1.00 . A A .  47 PRO C    1 1 
        6 10577 1 1   7 PRO CA   C   3.340   6.385  11.988 1.00 . A A .  47 PRO CA   1 1 
        6 10578 1 1   7 PRO CB   C   3.495   4.868  12.190 1.00 . A A .  47 PRO CB   1 1 
        6 10579 1 1   7 PRO CD   C   5.271   5.582  10.770 1.00 . A A .  47 PRO CD   1 1 
        6 10580 1 1   7 PRO CG   C   4.397   4.410  11.094 1.00 . A A .  47 PRO CG   1 1 
        6 10581 1 1   7 PRO HA   H   2.352   6.603  11.613 1.00 . A A .  47 PRO HA   1 1 
        6 10582 1 1   7 PRO HB2  H   3.929   4.675  13.161 1.00 . A A .  47 PRO HB2  1 1 
        6 10583 1 1   7 PRO HB3  H   2.526   4.394  12.126 1.00 . A A .  47 PRO HB3  1 1 
        6 10584 1 1   7 PRO HD2  H   6.122   5.616  11.436 1.00 . A A .  47 PRO HD2  1 1 
        6 10585 1 1   7 PRO HD3  H   5.592   5.546   9.741 1.00 . A A .  47 PRO HD3  1 1 
        6 10586 1 1   7 PRO HG2  H   4.995   3.576  11.432 1.00 . A A .  47 PRO HG2  1 1 
        6 10587 1 1   7 PRO HG3  H   3.813   4.128  10.230 1.00 . A A .  47 PRO HG3  1 1 
        6 10588 1 1   7 PRO N    N   4.374   6.724  11.003 1.00 . A A .  47 PRO N    1 1 
        6 10589 1 1   7 PRO O    O   3.315   6.574  14.389 1.00 . A A .  47 PRO O    1 1 
        6 10590 1 1   8 ASP C    C   2.911   9.676  14.954 1.00 . A A .  48 ASP C    1 1 
        6 10591 1 1   8 ASP CA   C   4.247   9.209  14.397 1.00 . A A .  48 ASP CA   1 1 
        6 10592 1 1   8 ASP CB   C   5.150  10.420  14.047 1.00 . A A .  48 ASP CB   1 1 
        6 10593 1 1   8 ASP CG   C   4.880  11.052  12.673 1.00 . A A .  48 ASP CG   1 1 
        6 10594 1 1   8 ASP H    H   4.155   8.761  12.335 1.00 . A A .  48 ASP H    1 1 
        6 10595 1 1   8 ASP HA   H   4.742   8.601  15.141 1.00 . A A .  48 ASP HA   1 1 
        6 10596 1 1   8 ASP HB2  H   5.009  11.184  14.795 1.00 . A A .  48 ASP HB2  1 1 
        6 10597 1 1   8 ASP HB3  H   6.182  10.097  14.071 1.00 . A A .  48 ASP HB3  1 1 
        6 10598 1 1   8 ASP N    N   4.007   8.375  13.226 1.00 . A A .  48 ASP N    1 1 
        6 10599 1 1   8 ASP O    O   2.605   9.506  16.134 1.00 . A A .  48 ASP O    1 1 
        6 10600 1 1   8 ASP OD1  O   3.746  10.949  12.156 1.00 . A A .  48 ASP OD1  1 1 
        6 10601 1 1   8 ASP OD2  O   5.815  11.657  12.100 1.00 . A A .  48 ASP OD2  1 1 
        6 10602 1 1   9 ASP C    C  -0.149  10.011  13.444 1.00 . A A .  49 ASP C    1 1 
        6 10603 1 1   9 ASP CA   C   0.801  10.737  14.370 1.00 . A A .  49 ASP CA   1 1 
        6 10604 1 1   9 ASP CB   C   0.729  12.245  14.125 1.00 . A A .  49 ASP CB   1 1 
        6 10605 1 1   9 ASP CG   C  -0.686  12.801  14.189 1.00 . A A .  49 ASP CG   1 1 
        6 10606 1 1   9 ASP H    H   2.484  10.386  13.159 1.00 . A A .  49 ASP H    1 1 
        6 10607 1 1   9 ASP HA   H   0.564  10.510  15.396 1.00 . A A .  49 ASP HA   1 1 
        6 10608 1 1   9 ASP HB2  H   1.333  12.747  14.860 1.00 . A A .  49 ASP HB2  1 1 
        6 10609 1 1   9 ASP HB3  H   1.130  12.448  13.138 1.00 . A A .  49 ASP HB3  1 1 
        6 10610 1 1   9 ASP N    N   2.133  10.256  14.071 1.00 . A A .  49 ASP N    1 1 
        6 10611 1 1   9 ASP O    O  -0.580  10.563  12.430 1.00 . A A .  49 ASP O    1 1 
        6 10612 1 1   9 ASP OD1  O  -1.509  12.285  14.974 1.00 . A A .  49 ASP OD1  1 1 
        6 10613 1 1   9 ASP OD2  O  -0.997  13.739  13.418 1.00 . A A .  49 ASP OD2  1 1 
        6 10614 1 1  10 ILE C    C  -1.858   6.726  13.579 1.00 . A A .  50 ILE C    1 1 
        6 10615 1 1  10 ILE CA   C  -1.298   7.975  12.902 1.00 . A A .  50 ILE CA   1 1 
        6 10616 1 1  10 ILE CB   C  -0.500   7.581  11.630 1.00 . A A .  50 ILE CB   1 1 
        6 10617 1 1  10 ILE CD1  C   0.225   8.453   9.382 1.00 . A A .  50 ILE CD1  1 1 
        6 10618 1 1  10 ILE CG1  C  -0.817   8.509  10.469 1.00 . A A .  50 ILE CG1  1 1 
        6 10619 1 1  10 ILE CG2  C  -0.774   6.160  11.205 1.00 . A A .  50 ILE CG2  1 1 
        6 10620 1 1  10 ILE H    H  -0.155   8.381  14.610 1.00 . A A .  50 ILE H    1 1 
        6 10621 1 1  10 ILE HA   H  -2.126   8.594  12.590 1.00 . A A .  50 ILE HA   1 1 
        6 10622 1 1  10 ILE HB   H   0.550   7.662  11.861 1.00 . A A .  50 ILE HB   1 1 
        6 10623 1 1  10 ILE HD11 H  -0.076   9.088   8.563 1.00 . A A .  50 ILE HD11 1 1 
        6 10624 1 1  10 ILE HD12 H   0.321   7.435   9.031 1.00 . A A .  50 ILE HD12 1 1 
        6 10625 1 1  10 ILE HD13 H   1.172   8.792   9.773 1.00 . A A .  50 ILE HD13 1 1 
        6 10626 1 1  10 ILE HG12 H  -1.766   8.224  10.037 1.00 . A A .  50 ILE HG12 1 1 
        6 10627 1 1  10 ILE HG13 H  -0.875   9.524  10.829 1.00 . A A .  50 ILE HG13 1 1 
        6 10628 1 1  10 ILE HG21 H  -1.742   6.114  10.733 1.00 . A A .  50 ILE HG21 1 1 
        6 10629 1 1  10 ILE HG22 H  -0.761   5.521  12.072 1.00 . A A .  50 ILE HG22 1 1 
        6 10630 1 1  10 ILE HG23 H  -0.014   5.845  10.507 1.00 . A A .  50 ILE HG23 1 1 
        6 10631 1 1  10 ILE N    N  -0.464   8.763  13.768 1.00 . A A .  50 ILE N    1 1 
        6 10632 1 1  10 ILE O    O  -1.124   5.857  14.042 1.00 . A A .  50 ILE O    1 1 
        6 10633 1 1  11 GLU C    C  -5.452   6.079  14.192 1.00 . A A .  51 GLU C    1 1 
        6 10634 1 1  11 GLU CA   C  -4.000   5.630  14.162 1.00 . A A .  51 GLU CA   1 1 
        6 10635 1 1  11 GLU CB   C  -3.566   5.011  15.490 1.00 . A A .  51 GLU CB   1 1 
        6 10636 1 1  11 GLU CD   C  -3.250   2.946  14.055 1.00 . A A .  51 GLU CD   1 1 
        6 10637 1 1  11 GLU CG   C  -2.795   3.708  15.292 1.00 . A A .  51 GLU CG   1 1 
        6 10638 1 1  11 GLU H    H  -3.616   7.573  13.446 1.00 . A A .  51 GLU H    1 1 
        6 10639 1 1  11 GLU HA   H  -3.928   4.864  13.402 1.00 . A A .  51 GLU HA   1 1 
        6 10640 1 1  11 GLU HB2  H  -2.941   5.704  16.021 1.00 . A A .  51 GLU HB2  1 1 
        6 10641 1 1  11 GLU HB3  H  -4.446   4.790  16.076 1.00 . A A .  51 GLU HB3  1 1 
        6 10642 1 1  11 GLU HG2  H  -1.744   3.938  15.185 1.00 . A A .  51 GLU HG2  1 1 
        6 10643 1 1  11 GLU HG3  H  -2.940   3.080  16.159 1.00 . A A .  51 GLU HG3  1 1 
        6 10644 1 1  11 GLU N    N  -3.172   6.739  13.676 1.00 . A A .  51 GLU N    1 1 
        6 10645 1 1  11 GLU O    O  -6.233   5.753  15.081 1.00 . A A .  51 GLU O    1 1 
        6 10646 1 1  11 GLU OE1  O  -4.263   2.216  14.137 1.00 . A A .  51 GLU OE1  1 1 
        6 10647 1 1  11 GLU OE2  O  -2.608   3.090  12.991 1.00 . A A .  51 GLU OE2  1 1 
        6 10648 1 1  12 GLN C    C  -7.443   6.870  11.558 1.00 . A A .  52 GLN C    1 1 
        6 10649 1 1  12 GLN CA   C  -7.087   7.390  12.914 1.00 . A A .  52 GLN CA   1 1 
        6 10650 1 1  12 GLN CB   C  -7.114   8.928  12.987 1.00 . A A .  52 GLN CB   1 1 
        6 10651 1 1  12 GLN CD   C  -4.765   9.247  12.041 1.00 . A A .  52 GLN CD   1 1 
        6 10652 1 1  12 GLN CG   C  -6.228   9.645  11.965 1.00 . A A .  52 GLN CG   1 1 
        6 10653 1 1  12 GLN H    H  -5.056   7.080  12.539 1.00 . A A .  52 GLN H    1 1 
        6 10654 1 1  12 GLN HA   H  -7.779   6.961  13.614 1.00 . A A .  52 GLN HA   1 1 
        6 10655 1 1  12 GLN HB2  H  -8.130   9.262  12.837 1.00 . A A .  52 GLN HB2  1 1 
        6 10656 1 1  12 GLN HB3  H  -6.794   9.230  13.974 1.00 . A A .  52 GLN HB3  1 1 
        6 10657 1 1  12 GLN HE21 H  -4.924   8.170  10.367 1.00 . A A .  52 GLN HE21 1 1 
        6 10658 1 1  12 GLN HE22 H  -3.354   8.198  11.099 1.00 . A A .  52 GLN HE22 1 1 
        6 10659 1 1  12 GLN HG2  H  -6.591   9.407  10.974 1.00 . A A .  52 GLN HG2  1 1 
        6 10660 1 1  12 GLN HG3  H  -6.307  10.707  12.125 1.00 . A A .  52 GLN HG3  1 1 
        6 10661 1 1  12 GLN N    N  -5.764   6.862  13.175 1.00 . A A .  52 GLN N    1 1 
        6 10662 1 1  12 GLN NE2  N  -4.302   8.457  11.076 1.00 . A A .  52 GLN NE2  1 1 
        6 10663 1 1  12 GLN O    O  -7.268   7.514  10.523 1.00 . A A .  52 GLN O    1 1 
        6 10664 1 1  12 GLN OE1  O  -4.052   9.647  12.954 1.00 . A A .  52 GLN OE1  1 1 
        6 10665 1 1  13 TRP C    C  -9.553   4.405  10.353 1.00 . A A .  53 TRP C    1 1 
        6 10666 1 1  13 TRP CA   C  -8.165   4.959  10.372 1.00 . A A .  53 TRP CA   1 1 
        6 10667 1 1  13 TRP CB   C  -7.195   3.791  10.239 1.00 . A A .  53 TRP CB   1 1 
        6 10668 1 1  13 TRP CD1  C  -5.002   4.609  11.271 1.00 . A A .  53 TRP CD1  1 1 
        6 10669 1 1  13 TRP CD2  C  -4.909   4.152   9.115 1.00 . A A .  53 TRP CD2  1 1 
        6 10670 1 1  13 TRP CE2  C  -3.640   4.606   9.503 1.00 . A A .  53 TRP CE2  1 1 
        6 10671 1 1  13 TRP CE3  C  -5.127   3.790   7.821 1.00 . A A .  53 TRP CE3  1 1 
        6 10672 1 1  13 TRP CG   C  -5.754   4.182  10.234 1.00 . A A .  53 TRP CG   1 1 
        6 10673 1 1  13 TRP CH2  C  -2.859   4.329   7.300 1.00 . A A .  53 TRP CH2  1 1 
        6 10674 1 1  13 TRP CZ2  C  -2.585   4.704   8.584 1.00 . A A .  53 TRP CZ2  1 1 
        6 10675 1 1  13 TRP CZ3  C  -4.118   3.875   6.931 1.00 . A A .  53 TRP CZ3  1 1 
        6 10676 1 1  13 TRP H    H  -8.022   5.196  12.436 1.00 . A A .  53 TRP H    1 1 
        6 10677 1 1  13 TRP HA   H  -8.025   5.630   9.542 1.00 . A A .  53 TRP HA   1 1 
        6 10678 1 1  13 TRP HB2  H  -7.350   3.111  11.063 1.00 . A A .  53 TRP HB2  1 1 
        6 10679 1 1  13 TRP HB3  H  -7.402   3.275   9.314 1.00 . A A .  53 TRP HB3  1 1 
        6 10680 1 1  13 TRP HD1  H  -5.379   4.731  12.274 1.00 . A A .  53 TRP HD1  1 1 
        6 10681 1 1  13 TRP HE1  H  -2.988   5.215  11.410 1.00 . A A .  53 TRP HE1  1 1 
        6 10682 1 1  13 TRP HE3  H  -6.095   3.435   7.501 1.00 . A A .  53 TRP HE3  1 1 
        6 10683 1 1  13 TRP HH2  H  -2.104   4.387   6.541 1.00 . A A .  53 TRP HH2  1 1 
        6 10684 1 1  13 TRP HZ2  H  -1.594   5.062   8.851 1.00 . A A .  53 TRP HZ2  1 1 
        6 10685 1 1  13 TRP HZ3  H  -4.295   3.572   5.921 1.00 . A A .  53 TRP HZ3  1 1 
        6 10686 1 1  13 TRP N    N  -7.874   5.650  11.576 1.00 . A A .  53 TRP N    1 1 
        6 10687 1 1  13 TRP NE1  N  -3.719   4.888  10.843 1.00 . A A .  53 TRP NE1  1 1 
        6 10688 1 1  13 TRP O    O -10.311   4.503  11.313 1.00 . A A .  53 TRP O    1 1 
        6 10689 1 1  14 PHE C    C -10.630   1.840   8.579 1.00 . A A .  54 PHE C    1 1 
        6 10690 1 1  14 PHE CA   C -11.091   3.198   8.961 1.00 . A A .  54 PHE CA   1 1 
        6 10691 1 1  14 PHE CB   C -11.890   3.810   7.825 1.00 . A A .  54 PHE CB   1 1 
        6 10692 1 1  14 PHE CD1  C -12.271   5.894   9.135 1.00 . A A .  54 PHE CD1  1 1 
        6 10693 1 1  14 PHE CD2  C -11.904   6.065   6.793 1.00 . A A .  54 PHE CD2  1 1 
        6 10694 1 1  14 PHE CE1  C -12.415   7.249   9.221 1.00 . A A .  54 PHE CE1  1 1 
        6 10695 1 1  14 PHE CE2  C -12.041   7.420   6.866 1.00 . A A .  54 PHE CE2  1 1 
        6 10696 1 1  14 PHE CG   C -12.018   5.286   7.921 1.00 . A A .  54 PHE CG   1 1 
        6 10697 1 1  14 PHE CZ   C -12.303   8.023   8.085 1.00 . A A .  54 PHE CZ   1 1 
        6 10698 1 1  14 PHE H    H  -9.242   3.996   8.458 1.00 . A A .  54 PHE H    1 1 
        6 10699 1 1  14 PHE HA   H -11.671   3.160   9.872 1.00 . A A .  54 PHE HA   1 1 
        6 10700 1 1  14 PHE HB2  H -11.408   3.577   6.889 1.00 . A A .  54 PHE HB2  1 1 
        6 10701 1 1  14 PHE HB3  H -12.884   3.387   7.826 1.00 . A A .  54 PHE HB3  1 1 
        6 10702 1 1  14 PHE HD1  H -12.346   5.295  10.028 1.00 . A A .  54 PHE HD1  1 1 
        6 10703 1 1  14 PHE HD2  H -11.687   5.603   5.846 1.00 . A A .  54 PHE HD2  1 1 
        6 10704 1 1  14 PHE HE1  H -12.604   7.699  10.178 1.00 . A A .  54 PHE HE1  1 1 
        6 10705 1 1  14 PHE HE2  H -11.943   8.007   5.972 1.00 . A A .  54 PHE HE2  1 1 
        6 10706 1 1  14 PHE HZ   H -12.419   9.095   8.148 1.00 . A A .  54 PHE HZ   1 1 
        6 10707 1 1  14 PHE N    N  -9.870   3.895   9.200 1.00 . A A .  54 PHE N    1 1 
        6 10708 1 1  14 PHE O    O -10.218   1.634   7.434 1.00 . A A .  54 PHE O    1 1 
        6 10709 1 1  15 .   C    C -10.983  -1.133   8.350 1.00 . A A .  55 TPO C    1 1 
        6 10710 1 1  15 .   CA   C -10.085  -0.360   9.304 1.00 . A A .  55 TPO CA   1 1 
        6 10711 1 1  15 .   CB   C  -9.886  -1.133  10.584 1.00 . A A .  55 TPO CB   1 1 
        6 10712 1 1  15 .   CG2  C  -8.408  -1.338  10.687 1.00 . A A .  55 TPO CG2  1 1 
        6 10713 1 1  15 .   H    H -10.815   1.223  10.467 1.00 . A A .  55 TPO H    1 1 
        6 10714 1 1  15 .   HA   H  -9.084  -0.254   8.866 1.00 . A A .  55 TPO HA   1 1 
        6 10715 1 1  15 .   HB   H -10.373  -2.093  10.509 1.00 . A A .  55 TPO HB   1 1 
        6 10716 1 1  15 .   HG21 H  -8.061  -1.895   9.826 1.00 . A A .  55 TPO HG21 1 1 
        6 10717 1 1  15 .   HG22 H  -8.162  -1.854  11.589 1.00 . A A .  55 TPO HG22 1 1 
        6 10718 1 1  15 .   HG23 H  -7.934  -0.357  10.680 1.00 . A A .  55 TPO HG23 1 1 
        6 10719 1 1  15 .   N    N -10.561   0.964   9.548 1.00 . A A .  55 TPO N    1 1 
        6 10720 1 1  15 .   O    O -11.804  -1.951   8.768 1.00 . A A .  55 TPO O    1 1 
        6 10721 1 1  15 .   O1P  O  -8.635   1.511  11.732 1.00 . A A .  55 TPO O1P  1 1 
        6 10722 1 1  15 .   O2P  O  -8.739  -0.031  13.676 1.00 . A A .  55 TPO O2P  1 1 
        6 10723 1 1  15 .   O3P  O -10.511   1.606  13.282 1.00 . A A .  55 TPO O3P  1 1 
        6 10724 1 1  15 .   OG1  O -10.403  -0.397  11.716 1.00 . A A .  55 TPO OG1  1 1 
        6 10725 1 1  15 .   P    P  -9.478   0.616  12.563 1.00 . A A .  55 TPO P    1 1 
        6 10726 1 1  16 GLU C    C -11.718  -2.925   6.193 1.00 . A A .  56 GLU C    1 1 
        6 10727 1 1  16 GLU CA   C -11.577  -1.430   5.983 1.00 . A A .  56 GLU CA   1 1 
        6 10728 1 1  16 GLU CB   C -10.838  -1.166   4.685 1.00 . A A .  56 GLU CB   1 1 
        6 10729 1 1  16 GLU CD   C -11.685  -0.078   2.581 1.00 . A A .  56 GLU CD   1 1 
        6 10730 1 1  16 GLU CG   C -11.252   0.135   4.014 1.00 . A A .  56 GLU CG   1 1 
        6 10731 1 1  16 GLU H    H -10.229  -0.057   6.849 1.00 . A A .  56 GLU H    1 1 
        6 10732 1 1  16 GLU HA   H -12.555  -0.984   5.933 1.00 . A A .  56 GLU HA   1 1 
        6 10733 1 1  16 GLU HB2  H  -9.775  -1.124   4.898 1.00 . A A .  56 GLU HB2  1 1 
        6 10734 1 1  16 GLU HB3  H -11.023  -1.983   4.004 1.00 . A A .  56 GLU HB3  1 1 
        6 10735 1 1  16 GLU HG2  H -12.076   0.569   4.566 1.00 . A A .  56 GLU HG2  1 1 
        6 10736 1 1  16 GLU HG3  H -10.417   0.820   4.027 1.00 . A A .  56 GLU HG3  1 1 
        6 10737 1 1  16 GLU N    N -10.840  -0.802   7.069 1.00 . A A .  56 GLU N    1 1 
        6 10738 1 1  16 GLU O    O -12.806  -3.488   6.068 1.00 . A A .  56 GLU O    1 1 
        6 10739 1 1  16 GLU OE1  O -11.335  -1.134   2.007 1.00 . A A .  56 GLU OE1  1 1 
        6 10740 1 1  16 GLU OE2  O -12.366   0.809   2.024 1.00 . A A .  56 GLU OE2  1 1 
        6 10741 1 1  17 ASP C    C -10.306  -5.229   8.226 1.00 . A A .  57 ASP C    1 1 
        6 10742 1 1  17 ASP CA   C -10.600  -4.979   6.759 1.00 . A A .  57 ASP CA   1 1 
        6 10743 1 1  17 ASP CB   C  -9.581  -5.684   5.851 1.00 . A A .  57 ASP CB   1 1 
        6 10744 1 1  17 ASP CG   C  -9.496  -7.188   6.074 1.00 . A A .  57 ASP CG   1 1 
        6 10745 1 1  17 ASP H    H  -9.775  -3.047   6.599 1.00 . A A .  57 ASP H    1 1 
        6 10746 1 1  17 ASP HA   H -11.581  -5.347   6.546 1.00 . A A .  57 ASP HA   1 1 
        6 10747 1 1  17 ASP HB2  H  -9.859  -5.515   4.821 1.00 . A A .  57 ASP HB2  1 1 
        6 10748 1 1  17 ASP HB3  H  -8.606  -5.259   6.023 1.00 . A A .  57 ASP HB3  1 1 
        6 10749 1 1  17 ASP N    N -10.608  -3.557   6.511 1.00 . A A .  57 ASP N    1 1 
        6 10750 1 1  17 ASP O    O  -9.183  -5.050   8.677 1.00 . A A .  57 ASP O    1 1 
        6 10751 1 1  17 ASP OD1  O  -9.102  -7.616   7.176 1.00 . A A .  57 ASP OD1  1 1 
        6 10752 1 1  17 ASP OD2  O  -9.777  -7.953   5.126 1.00 . A A .  57 ASP OD2  1 1 
        6 10753 1 1  18 PRO C    C -11.161  -7.357  10.678 1.00 . A A .  58 PRO C    1 1 
        6 10754 1 1  18 PRO CA   C -11.222  -5.855  10.415 1.00 . A A .  58 PRO CA   1 1 
        6 10755 1 1  18 PRO CB   C -12.517  -5.263  10.962 1.00 . A A .  58 PRO CB   1 1 
        6 10756 1 1  18 PRO CD   C -12.745  -5.643   8.573 1.00 . A A .  58 PRO CD   1 1 
        6 10757 1 1  18 PRO CG   C -13.519  -5.444   9.859 1.00 . A A .  58 PRO CG   1 1 
        6 10758 1 1  18 PRO HA   H -10.370  -5.364  10.861 1.00 . A A .  58 PRO HA   1 1 
        6 10759 1 1  18 PRO HB2  H -12.810  -5.798  11.854 1.00 . A A .  58 PRO HB2  1 1 
        6 10760 1 1  18 PRO HB3  H -12.369  -4.219  11.192 1.00 . A A .  58 PRO HB3  1 1 
        6 10761 1 1  18 PRO HD2  H -12.964  -6.610   8.145 1.00 . A A .  58 PRO HD2  1 1 
        6 10762 1 1  18 PRO HD3  H -12.977  -4.855   7.870 1.00 . A A .  58 PRO HD3  1 1 
        6 10763 1 1  18 PRO HG2  H -14.128  -6.311  10.061 1.00 . A A .  58 PRO HG2  1 1 
        6 10764 1 1  18 PRO HG3  H -14.139  -4.563   9.787 1.00 . A A .  58 PRO HG3  1 1 
        6 10765 1 1  18 PRO N    N -11.342  -5.566   9.001 1.00 . A A .  58 PRO N    1 1 
        6 10766 1 1  18 PRO O    O -11.848  -7.873  11.563 1.00 . A A .  58 PRO O    1 1 
        6 10767 1 1  19 GLY C    C  -9.625  -9.887  11.375 1.00 . A A .  59 GLY C    1 1 
        6 10768 1 1  19 GLY CA   C -10.210  -9.487  10.035 1.00 . A A .  59 GLY CA   1 1 
        6 10769 1 1  19 GLY H    H  -9.838  -7.583   9.189 1.00 . A A .  59 GLY H    1 1 
        6 10770 1 1  19 GLY HA2  H -11.182  -9.944   9.932 1.00 . A A .  59 GLY HA2  1 1 
        6 10771 1 1  19 GLY HA3  H  -9.566  -9.858   9.252 1.00 . A A .  59 GLY HA3  1 1 
        6 10772 1 1  19 GLY N    N -10.350  -8.053   9.887 1.00 . A A .  59 GLY N    1 1 
        6 10773 1 1  19 GLY O    O  -9.062  -9.049  12.081 1.00 . A A .  59 GLY O    1 1 
        6 10774 1 1  20 PRO C    C  -7.793 -11.294  13.266 1.00 . A A .  60 PRO C    1 1 
        6 10775 1 1  20 PRO CA   C  -9.238 -11.707  13.012 1.00 . A A .  60 PRO CA   1 1 
        6 10776 1 1  20 PRO CB   C  -9.331 -13.220  12.818 1.00 . A A .  60 PRO CB   1 1 
        6 10777 1 1  20 PRO CD   C -10.427 -12.219  10.948 1.00 . A A .  60 PRO CD   1 1 
        6 10778 1 1  20 PRO CG   C -10.466 -13.404  11.874 1.00 . A A .  60 PRO CG   1 1 
        6 10779 1 1  20 PRO HA   H  -9.851 -11.408  13.849 1.00 . A A .  60 PRO HA   1 1 
        6 10780 1 1  20 PRO HB2  H  -8.405 -13.591  12.402 1.00 . A A .  60 PRO HB2  1 1 
        6 10781 1 1  20 PRO HB3  H  -9.526 -13.697  13.766 1.00 . A A .  60 PRO HB3  1 1 
        6 10782 1 1  20 PRO HD2  H  -9.857 -12.452  10.062 1.00 . A A .  60 PRO HD2  1 1 
        6 10783 1 1  20 PRO HD3  H -11.429 -11.915  10.684 1.00 . A A .  60 PRO HD3  1 1 
        6 10784 1 1  20 PRO HG2  H -10.335 -14.320  11.317 1.00 . A A .  60 PRO HG2  1 1 
        6 10785 1 1  20 PRO HG3  H -11.398 -13.424  12.418 1.00 . A A .  60 PRO HG3  1 1 
        6 10786 1 1  20 PRO N    N  -9.756 -11.175  11.745 1.00 . A A .  60 PRO N    1 1 
        6 10787 1 1  20 PRO O    O  -6.944 -11.391  12.376 1.00 . A A .  60 PRO O    1 1 
        6 10788 1 1  21 ASP C    C  -5.434 -11.521  15.573 1.00 . A A .  61 ASP C    1 1 
        6 10789 1 1  21 ASP CA   C  -6.181 -10.411  14.848 1.00 . A A .  61 ASP CA   1 1 
        6 10790 1 1  21 ASP CB   C  -6.228  -9.146  15.710 1.00 . A A .  61 ASP CB   1 1 
        6 10791 1 1  21 ASP CG   C  -4.890  -8.425  15.736 1.00 . A A .  61 ASP CG   1 1 
        6 10792 1 1  21 ASP H    H  -8.228 -10.848  15.161 1.00 . A A .  61 ASP H    1 1 
        6 10793 1 1  21 ASP HA   H  -5.653 -10.188  13.934 1.00 . A A .  61 ASP HA   1 1 
        6 10794 1 1  21 ASP HB2  H  -6.973  -8.473  15.312 1.00 . A A .  61 ASP HB2  1 1 
        6 10795 1 1  21 ASP HB3  H  -6.492  -9.415  16.722 1.00 . A A .  61 ASP HB3  1 1 
        6 10796 1 1  21 ASP N    N  -7.519 -10.850  14.482 1.00 . A A .  61 ASP N    1 1 
        6 10797 1 1  21 ASP O    O  -4.487 -11.278  16.322 1.00 . A A .  61 ASP O    1 1 
        6 10798 1 1  21 ASP OD1  O  -4.045  -8.700  14.848 1.00 . A A .  61 ASP OD1  1 1 
        6 10799 1 1  21 ASP OD2  O  -4.681  -7.589  16.637 1.00 . A A .  61 ASP OD2  1 1 
        6 10800 1 1  22 GLU C    C  -4.066 -14.366  15.050 1.00 . A A .  62 GLU C    1 1 
        6 10801 1 1  22 GLU CA   C  -5.229 -13.903  15.930 1.00 . A A .  62 GLU CA   1 1 
        6 10802 1 1  22 GLU CB   C  -6.254 -15.029  16.118 1.00 . A A .  62 GLU CB   1 1 
        6 10803 1 1  22 GLU CD   C  -8.596 -14.045  16.237 1.00 . A A .  62 GLU CD   1 1 
        6 10804 1 1  22 GLU CG   C  -7.434 -14.650  17.009 1.00 . A A .  62 GLU CG   1 1 
        6 10805 1 1  22 GLU H    H  -6.632 -12.872  14.745 1.00 . A A .  62 GLU H    1 1 
        6 10806 1 1  22 GLU HA   H  -4.842 -13.611  16.895 1.00 . A A .  62 GLU HA   1 1 
        6 10807 1 1  22 GLU HB2  H  -6.640 -15.313  15.150 1.00 . A A .  62 GLU HB2  1 1 
        6 10808 1 1  22 GLU HB3  H  -5.758 -15.881  16.560 1.00 . A A .  62 GLU HB3  1 1 
        6 10809 1 1  22 GLU HG2  H  -7.784 -15.536  17.516 1.00 . A A .  62 GLU HG2  1 1 
        6 10810 1 1  22 GLU HG3  H  -7.096 -13.931  17.740 1.00 . A A .  62 GLU HG3  1 1 
        6 10811 1 1  22 GLU N    N  -5.861 -12.745  15.332 1.00 . A A .  62 GLU N    1 1 
        6 10812 1 1  22 GLU O    O  -3.340 -13.489  14.518 1.00 . A A .  62 GLU O    1 1 
        6 10813 1 1  22 GLU OXT  O  -3.885 -15.589  14.888 1.00 . A A .  62 GLU OXT  1 1 
        6 10814 1 1  22 GLU OE1  O  -9.416 -14.816  15.696 1.00 . A A .  62 GLU OE1  1 1 
        6 10815 1 1  22 GLU OE2  O  -8.692 -12.800  16.171 1.00 . A A .  62 GLU OE2  1 1 
        6 10816 2 2   3 MET C    C   6.991  -6.439 -18.114 1.00 . B B .   1 MET C    1 1 
        6 10817 2 2   3 MET CA   C   5.540  -6.530 -17.657 1.00 . B B .   1 MET CA   1 1 
        6 10818 2 2   3 MET CB   C   4.712  -5.422 -18.330 1.00 . B B .   1 MET CB   1 1 
        6 10819 2 2   3 MET CE   C   4.037  -2.733 -16.310 1.00 . B B .   1 MET CE   1 1 
        6 10820 2 2   3 MET CG   C   5.389  -4.055 -18.342 1.00 . B B .   1 MET CG   1 1 
        6 10821 2 2   3 MET H    H   6.054  -5.628 -15.858 1.00 . B B .   1 MET H    1 1 
        6 10822 2 2   3 MET HA   H   5.144  -7.494 -17.943 1.00 . B B .   1 MET HA   1 1 
        6 10823 2 2   3 MET HB2  H   4.517  -5.710 -19.353 1.00 . B B .   1 MET HB2  1 1 
        6 10824 2 2   3 MET HB3  H   3.771  -5.329 -17.808 1.00 . B B .   1 MET HB3  1 1 
        6 10825 2 2   3 MET HE1  H   4.046  -2.293 -15.325 1.00 . B B .   1 MET HE1  1 1 
        6 10826 2 2   3 MET HE2  H   3.313  -3.535 -16.341 1.00 . B B .   1 MET HE2  1 1 
        6 10827 2 2   3 MET HE3  H   3.771  -1.982 -17.039 1.00 . B B .   1 MET HE3  1 1 
        6 10828 2 2   3 MET HG2  H   6.343  -4.148 -18.838 1.00 . B B .   1 MET HG2  1 1 
        6 10829 2 2   3 MET HG3  H   4.765  -3.368 -18.895 1.00 . B B .   1 MET HG3  1 1 
        6 10830 2 2   3 MET N    N   5.456  -6.411 -16.185 1.00 . B B .   1 MET N    1 1 
        6 10831 2 2   3 MET O    O   7.882  -6.192 -17.303 1.00 . B B .   1 MET O    1 1 
        6 10832 2 2   3 MET SD   S   5.664  -3.384 -16.690 1.00 . B B .   1 MET SD   1 1 
        6 10833 2 2   4 ALA C    C   9.510  -7.571 -19.363 1.00 . B B .   2 ALA C    1 1 
        6 10834 2 2   4 ALA CA   C   8.546  -6.572 -20.006 1.00 . B B .   2 ALA CA   1 1 
        6 10835 2 2   4 ALA CB   C   9.088  -5.147 -19.918 1.00 . B B .   2 ALA CB   1 1 
        6 10836 2 2   4 ALA H    H   6.454  -6.866 -19.990 1.00 . B B .   2 ALA H    1 1 
        6 10837 2 2   4 ALA HA   H   8.447  -6.821 -21.053 1.00 . B B .   2 ALA HA   1 1 
        6 10838 2 2   4 ALA HB1  H   9.245  -4.885 -18.882 1.00 . B B .   2 ALA HB1  1 1 
        6 10839 2 2   4 ALA HB2  H   8.377  -4.464 -20.358 1.00 . B B .   2 ALA HB2  1 1 
        6 10840 2 2   4 ALA HB3  H  10.025  -5.084 -20.452 1.00 . B B .   2 ALA HB3  1 1 
        6 10841 2 2   4 ALA N    N   7.212  -6.644 -19.412 1.00 . B B .   2 ALA N    1 1 
        6 10842 2 2   4 ALA O    O   9.195  -8.753 -19.241 1.00 . B B .   2 ALA O    1 1 
        6 10843 2 2   5 THR C    C  11.355  -8.294 -16.896 1.00 . B B .   3 THR C    1 1 
        6 10844 2 2   5 THR CA   C  11.694  -7.934 -18.343 1.00 . B B .   3 THR CA   1 1 
        6 10845 2 2   5 THR CB   C  13.061  -7.233 -18.381 1.00 . B B .   3 THR CB   1 1 
        6 10846 2 2   5 THR CG2  C  14.177  -8.231 -18.644 1.00 . B B .   3 THR CG2  1 1 
        6 10847 2 2   5 THR H    H  10.871  -6.136 -19.071 1.00 . B B .   3 THR H    1 1 
        6 10848 2 2   5 THR HA   H  11.766  -8.842 -18.923 1.00 . B B .   3 THR HA   1 1 
        6 10849 2 2   5 THR HB   H  13.235  -6.759 -17.425 1.00 . B B .   3 THR HB   1 1 
        6 10850 2 2   5 THR HG1  H  13.454  -6.589 -20.206 1.00 . B B .   3 THR HG1  1 1 
        6 10851 2 2   5 THR HG21 H  14.113  -9.040 -17.930 1.00 . B B .   3 THR HG21 1 1 
        6 10852 2 2   5 THR HG22 H  15.133  -7.737 -18.544 1.00 . B B .   3 THR HG22 1 1 
        6 10853 2 2   5 THR HG23 H  14.079  -8.626 -19.644 1.00 . B B .   3 THR HG23 1 1 
        6 10854 2 2   5 THR N    N  10.678  -7.089 -18.952 1.00 . B B .   3 THR N    1 1 
        6 10855 2 2   5 THR O    O  11.943  -9.211 -16.323 1.00 . B B .   3 THR O    1 1 
        6 10856 2 2   5 THR OG1  O  13.053  -6.231 -19.409 1.00 . B B .   3 THR OG1  1 1 
        6 10857 2 2   6 SER C    C   9.280  -9.159 -14.847 1.00 . B B .   4 SER C    1 1 
        6 10858 2 2   6 SER CA   C  10.019  -7.828 -14.933 1.00 . B B .   4 SER CA   1 1 
        6 10859 2 2   6 SER CB   C   9.134  -6.693 -14.419 1.00 . B B .   4 SER CB   1 1 
        6 10860 2 2   6 SER H    H   9.973  -6.850 -16.805 1.00 . B B .   4 SER H    1 1 
        6 10861 2 2   6 SER HA   H  10.913  -7.883 -14.330 1.00 . B B .   4 SER HA   1 1 
        6 10862 2 2   6 SER HB2  H   8.148  -6.784 -14.849 1.00 . B B .   4 SER HB2  1 1 
        6 10863 2 2   6 SER HB3  H   9.066  -6.751 -13.343 1.00 . B B .   4 SER HB3  1 1 
        6 10864 2 2   6 SER HG   H  10.628  -5.446 -14.662 1.00 . B B .   4 SER HG   1 1 
        6 10865 2 2   6 SER N    N  10.418  -7.567 -16.305 1.00 . B B .   4 SER N    1 1 
        6 10866 2 2   6 SER O    O   8.269  -9.359 -15.521 1.00 . B B .   4 SER O    1 1 
        6 10867 2 2   6 SER OG   O   9.673  -5.431 -14.777 1.00 . B B .   4 SER OG   1 1 
        6 10868 2 2   7 SER C    C   7.940 -11.316 -12.950 1.00 . B B .   5 SER C    1 1 
        6 10869 2 2   7 SER CA   C   9.188 -11.384 -13.838 1.00 . B B .   5 SER CA   1 1 
        6 10870 2 2   7 SER CB   C  10.226 -12.323 -13.229 1.00 . B B .   5 SER CB   1 1 
        6 10871 2 2   7 SER H    H  10.599  -9.846 -13.513 1.00 . B B .   5 SER H    1 1 
        6 10872 2 2   7 SER HA   H   8.907 -11.755 -14.813 1.00 . B B .   5 SER HA   1 1 
        6 10873 2 2   7 SER HB2  H  10.163 -12.279 -12.152 1.00 . B B .   5 SER HB2  1 1 
        6 10874 2 2   7 SER HB3  H  10.038 -13.333 -13.562 1.00 . B B .   5 SER HB3  1 1 
        6 10875 2 2   7 SER HG   H  11.542 -11.776 -14.577 1.00 . B B .   5 SER HG   1 1 
        6 10876 2 2   7 SER N    N   9.787 -10.064 -14.017 1.00 . B B .   5 SER N    1 1 
        6 10877 2 2   7 SER O    O   7.675 -12.216 -12.156 1.00 . B B .   5 SER O    1 1 
        6 10878 2 2   7 SER OG   O  11.535 -11.944 -13.629 1.00 . B B .   5 SER OG   1 1 
        6 10879 2 2   8 GLU C    C   5.208  -8.874 -13.053 1.00 . B B .   6 GLU C    1 1 
        6 10880 2 2   8 GLU CA   C   5.960 -10.000 -12.367 1.00 . B B .   6 GLU CA   1 1 
        6 10881 2 2   8 GLU CB   C   6.275  -9.626 -10.912 1.00 . B B .   6 GLU CB   1 1 
        6 10882 2 2   8 GLU CD   C   4.291 -10.111  -9.409 1.00 . B B .   6 GLU CD   1 1 
        6 10883 2 2   8 GLU CG   C   5.655 -10.570  -9.890 1.00 . B B .   6 GLU CG   1 1 
        6 10884 2 2   8 GLU H    H   7.443  -9.587 -13.797 1.00 . B B .   6 GLU H    1 1 
        6 10885 2 2   8 GLU HA   H   5.360 -10.898 -12.391 1.00 . B B .   6 GLU HA   1 1 
        6 10886 2 2   8 GLU HB2  H   7.346  -9.633 -10.775 1.00 . B B .   6 GLU HB2  1 1 
        6 10887 2 2   8 GLU HB3  H   5.904  -8.630 -10.721 1.00 . B B .   6 GLU HB3  1 1 
        6 10888 2 2   8 GLU HG2  H   5.551 -11.546 -10.338 1.00 . B B .   6 GLU HG2  1 1 
        6 10889 2 2   8 GLU HG3  H   6.316 -10.637  -9.038 1.00 . B B .   6 GLU HG3  1 1 
        6 10890 2 2   8 GLU N    N   7.181 -10.243 -13.116 1.00 . B B .   6 GLU N    1 1 
        6 10891 2 2   8 GLU O    O   5.717  -8.288 -14.018 1.00 . B B .   6 GLU O    1 1 
        6 10892 2 2   8 GLU OE1  O   3.483  -9.649 -10.239 1.00 . B B .   6 GLU OE1  1 1 
        6 10893 2 2   8 GLU OE2  O   4.030 -10.207  -8.193 1.00 . B B .   6 GLU OE2  1 1 
        6 10894 2 2   9 GLU C    C   2.956  -6.393 -12.186 1.00 . B B .   7 GLU C    1 1 
        6 10895 2 2   9 GLU CA   C   3.250  -7.496 -13.182 1.00 . B B .   7 GLU CA   1 1 
        6 10896 2 2   9 GLU CB   C   1.945  -8.031 -13.771 1.00 . B B .   7 GLU CB   1 1 
        6 10897 2 2   9 GLU CD   C   2.327  -6.546 -15.762 1.00 . B B .   7 GLU CD   1 1 
        6 10898 2 2   9 GLU CG   C   1.314  -7.067 -14.761 1.00 . B B .   7 GLU CG   1 1 
        6 10899 2 2   9 GLU H    H   3.667  -9.026 -11.778 1.00 . B B .   7 GLU H    1 1 
        6 10900 2 2   9 GLU HA   H   3.845  -7.081 -13.983 1.00 . B B .   7 GLU HA   1 1 
        6 10901 2 2   9 GLU HB2  H   2.144  -8.963 -14.279 1.00 . B B .   7 GLU HB2  1 1 
        6 10902 2 2   9 GLU HB3  H   1.243  -8.205 -12.969 1.00 . B B .   7 GLU HB3  1 1 
        6 10903 2 2   9 GLU HG2  H   0.525  -7.575 -15.292 1.00 . B B .   7 GLU HG2  1 1 
        6 10904 2 2   9 GLU HG3  H   0.903  -6.228 -14.216 1.00 . B B .   7 GLU HG3  1 1 
        6 10905 2 2   9 GLU N    N   4.023  -8.553 -12.576 1.00 . B B .   7 GLU N    1 1 
        6 10906 2 2   9 GLU O    O   2.658  -6.649 -11.020 1.00 . B B .   7 GLU O    1 1 
        6 10907 2 2   9 GLU OE1  O   3.069  -5.597 -15.423 1.00 . B B .   7 GLU OE1  1 1 
        6 10908 2 2   9 GLU OE2  O   2.422  -7.104 -16.871 1.00 . B B .   7 GLU OE2  1 1 
        6 10909 2 2  10 VAL C    C   1.321  -3.618 -11.999 1.00 . B B .   8 VAL C    1 1 
        6 10910 2 2  10 VAL CA   C   2.775  -4.020 -11.817 1.00 . B B .   8 VAL CA   1 1 
        6 10911 2 2  10 VAL CB   C   3.701  -2.828 -12.124 1.00 . B B .   8 VAL CB   1 1 
        6 10912 2 2  10 VAL CG1  C   3.751  -1.886 -10.934 1.00 . B B .   8 VAL CG1  1 1 
        6 10913 2 2  10 VAL CG2  C   5.101  -3.307 -12.484 1.00 . B B .   8 VAL CG2  1 1 
        6 10914 2 2  10 VAL H    H   3.269  -5.026 -13.604 1.00 . B B .   8 VAL H    1 1 
        6 10915 2 2  10 VAL HA   H   2.928  -4.318 -10.789 1.00 . B B .   8 VAL HA   1 1 
        6 10916 2 2  10 VAL HB   H   3.297  -2.288 -12.969 1.00 . B B .   8 VAL HB   1 1 
        6 10917 2 2  10 VAL HG11 H   2.802  -1.382 -10.834 1.00 . B B .   8 VAL HG11 1 1 
        6 10918 2 2  10 VAL HG12 H   4.534  -1.159 -11.085 1.00 . B B .   8 VAL HG12 1 1 
        6 10919 2 2  10 VAL HG13 H   3.954  -2.452 -10.037 1.00 . B B .   8 VAL HG13 1 1 
        6 10920 2 2  10 VAL HG21 H   5.731  -2.454 -12.692 1.00 . B B .   8 VAL HG21 1 1 
        6 10921 2 2  10 VAL HG22 H   5.052  -3.940 -13.358 1.00 . B B .   8 VAL HG22 1 1 
        6 10922 2 2  10 VAL HG23 H   5.514  -3.867 -11.658 1.00 . B B .   8 VAL HG23 1 1 
        6 10923 2 2  10 VAL N    N   3.046  -5.164 -12.655 1.00 . B B .   8 VAL N    1 1 
        6 10924 2 2  10 VAL O    O   0.956  -2.958 -12.969 1.00 . B B .   8 VAL O    1 1 
        6 10925 2 2  11 LEU C    C  -1.214  -2.325 -10.817 1.00 . B B .   9 LEU C    1 1 
        6 10926 2 2  11 LEU CA   C  -0.917  -3.786 -11.066 1.00 . B B .   9 LEU CA   1 1 
        6 10927 2 2  11 LEU CB   C  -1.606  -4.643 -10.000 1.00 . B B .   9 LEU CB   1 1 
        6 10928 2 2  11 LEU CD1  C  -2.408  -6.882  -9.222 1.00 . B B .   9 LEU CD1  1 1 
        6 10929 2 2  11 LEU CD2  C  -3.029  -6.063 -11.494 1.00 . B B .   9 LEU CD2  1 1 
        6 10930 2 2  11 LEU CG   C  -1.951  -6.071 -10.423 1.00 . B B .   9 LEU CG   1 1 
        6 10931 2 2  11 LEU H    H   0.897  -4.483 -10.270 1.00 . B B .   9 LEU H    1 1 
        6 10932 2 2  11 LEU HA   H  -1.292  -4.061 -12.037 1.00 . B B .   9 LEU HA   1 1 
        6 10933 2 2  11 LEU HB2  H  -0.956  -4.694  -9.139 1.00 . B B .   9 LEU HB2  1 1 
        6 10934 2 2  11 LEU HB3  H  -2.517  -4.149  -9.708 1.00 . B B .   9 LEU HB3  1 1 
        6 10935 2 2  11 LEU HD11 H  -2.732  -7.859  -9.549 1.00 . B B .   9 LEU HD11 1 1 
        6 10936 2 2  11 LEU HD12 H  -3.228  -6.374  -8.737 1.00 . B B .   9 LEU HD12 1 1 
        6 10937 2 2  11 LEU HD13 H  -1.588  -6.989  -8.527 1.00 . B B .   9 LEU HD13 1 1 
        6 10938 2 2  11 LEU HD21 H  -3.342  -7.077 -11.696 1.00 . B B .   9 LEU HD21 1 1 
        6 10939 2 2  11 LEU HD22 H  -2.637  -5.620 -12.396 1.00 . B B .   9 LEU HD22 1 1 
        6 10940 2 2  11 LEU HD23 H  -3.874  -5.487 -11.147 1.00 . B B .   9 LEU HD23 1 1 
        6 10941 2 2  11 LEU HG   H  -1.071  -6.544 -10.833 1.00 . B B .   9 LEU HG   1 1 
        6 10942 2 2  11 LEU N    N   0.509  -4.031 -11.046 1.00 . B B .   9 LEU N    1 1 
        6 10943 2 2  11 LEU O    O  -2.131  -1.758 -11.408 1.00 . B B .   9 LEU O    1 1 
        6 10944 2 2  12 LEU C    C   0.636   0.409  -9.326 1.00 . B B .  10 LEU C    1 1 
        6 10945 2 2  12 LEU CA   C  -0.660  -0.318  -9.628 1.00 . B B .  10 LEU CA   1 1 
        6 10946 2 2  12 LEU CB   C  -1.572  -0.194  -8.422 1.00 . B B .  10 LEU CB   1 1 
        6 10947 2 2  12 LEU CD1  C  -3.401   1.059  -9.607 1.00 . B B .  10 LEU CD1  1 1 
        6 10948 2 2  12 LEU CD2  C  -3.239   1.140  -7.120 1.00 . B B .  10 LEU CD2  1 1 
        6 10949 2 2  12 LEU CG   C  -2.455   1.055  -8.414 1.00 . B B .  10 LEU CG   1 1 
        6 10950 2 2  12 LEU H    H   0.270  -2.209  -9.480 1.00 . B B .  10 LEU H    1 1 
        6 10951 2 2  12 LEU HA   H  -1.138   0.147 -10.475 1.00 . B B .  10 LEU HA   1 1 
        6 10952 2 2  12 LEU HB2  H  -2.195  -1.075  -8.359 1.00 . B B .  10 LEU HB2  1 1 
        6 10953 2 2  12 LEU HB3  H  -0.945  -0.167  -7.550 1.00 . B B .  10 LEU HB3  1 1 
        6 10954 2 2  12 LEU HD11 H  -3.889   0.098  -9.683 1.00 . B B .  10 LEU HD11 1 1 
        6 10955 2 2  12 LEU HD12 H  -2.841   1.252 -10.511 1.00 . B B .  10 LEU HD12 1 1 
        6 10956 2 2  12 LEU HD13 H  -4.144   1.830  -9.474 1.00 . B B .  10 LEU HD13 1 1 
        6 10957 2 2  12 LEU HD21 H  -4.067   0.448  -7.153 1.00 . B B .  10 LEU HD21 1 1 
        6 10958 2 2  12 LEU HD22 H  -3.616   2.145  -6.992 1.00 . B B .  10 LEU HD22 1 1 
        6 10959 2 2  12 LEU HD23 H  -2.594   0.888  -6.293 1.00 . B B .  10 LEU HD23 1 1 
        6 10960 2 2  12 LEU HG   H  -1.827   1.929  -8.486 1.00 . B B .  10 LEU HG   1 1 
        6 10961 2 2  12 LEU N    N  -0.442  -1.712  -9.936 1.00 . B B .  10 LEU N    1 1 
        6 10962 2 2  12 LEU O    O   1.394   0.006  -8.445 1.00 . B B .  10 LEU O    1 1 
        6 10963 2 2  13 ILE C    C   1.649   3.588  -9.187 1.00 . B B .  11 ILE C    1 1 
        6 10964 2 2  13 ILE CA   C   2.064   2.291  -9.860 1.00 . B B .  11 ILE CA   1 1 
        6 10965 2 2  13 ILE CB   C   2.814   2.617 -11.170 1.00 . B B .  11 ILE CB   1 1 
        6 10966 2 2  13 ILE CD1  C   4.324   1.518 -12.921 1.00 . B B .  11 ILE CD1  1 1 
        6 10967 2 2  13 ILE CG1  C   3.284   1.321 -11.839 1.00 . B B .  11 ILE CG1  1 1 
        6 10968 2 2  13 ILE CG2  C   3.989   3.552 -10.890 1.00 . B B .  11 ILE CG2  1 1 
        6 10969 2 2  13 ILE H    H   0.286   1.667 -10.819 1.00 . B B .  11 ILE H    1 1 
        6 10970 2 2  13 ILE HA   H   2.736   1.763  -9.201 1.00 . B B .  11 ILE HA   1 1 
        6 10971 2 2  13 ILE HB   H   2.130   3.128 -11.831 1.00 . B B .  11 ILE HB   1 1 
        6 10972 2 2  13 ILE HD11 H   4.545   0.566 -13.383 1.00 . B B .  11 ILE HD11 1 1 
        6 10973 2 2  13 ILE HD12 H   5.225   1.922 -12.483 1.00 . B B .  11 ILE HD12 1 1 
        6 10974 2 2  13 ILE HD13 H   3.946   2.201 -13.665 1.00 . B B .  11 ILE HD13 1 1 
        6 10975 2 2  13 ILE HG12 H   3.711   0.677 -11.088 1.00 . B B .  11 ILE HG12 1 1 
        6 10976 2 2  13 ILE HG13 H   2.433   0.828 -12.284 1.00 . B B .  11 ILE HG13 1 1 
        6 10977 2 2  13 ILE HG21 H   4.654   3.091 -10.175 1.00 . B B .  11 ILE HG21 1 1 
        6 10978 2 2  13 ILE HG22 H   3.620   4.484 -10.488 1.00 . B B .  11 ILE HG22 1 1 
        6 10979 2 2  13 ILE HG23 H   4.524   3.744 -11.808 1.00 . B B .  11 ILE HG23 1 1 
        6 10980 2 2  13 ILE N    N   0.891   1.460 -10.081 1.00 . B B .  11 ILE N    1 1 
        6 10981 2 2  13 ILE O    O   1.044   4.463  -9.807 1.00 . B B .  11 ILE O    1 1 
        6 10982 2 2  14 VAL C    C   2.926   5.695  -6.943 1.00 . B B .  12 VAL C    1 1 
        6 10983 2 2  14 VAL CA   C   1.662   4.876  -7.134 1.00 . B B .  12 VAL CA   1 1 
        6 10984 2 2  14 VAL CB   C   1.070   4.507  -5.760 1.00 . B B .  12 VAL CB   1 1 
        6 10985 2 2  14 VAL CG1  C   0.299   5.677  -5.177 1.00 . B B .  12 VAL CG1  1 1 
        6 10986 2 2  14 VAL CG2  C   0.180   3.277  -5.865 1.00 . B B .  12 VAL CG2  1 1 
        6 10987 2 2  14 VAL H    H   2.459   2.956  -7.480 1.00 . B B .  12 VAL H    1 1 
        6 10988 2 2  14 VAL HA   H   0.936   5.462  -7.681 1.00 . B B .  12 VAL HA   1 1 
        6 10989 2 2  14 VAL HB   H   1.887   4.277  -5.093 1.00 . B B .  12 VAL HB   1 1 
        6 10990 2 2  14 VAL HG11 H  -0.522   5.927  -5.830 1.00 . B B .  12 VAL HG11 1 1 
        6 10991 2 2  14 VAL HG12 H   0.957   6.528  -5.081 1.00 . B B .  12 VAL HG12 1 1 
        6 10992 2 2  14 VAL HG13 H  -0.083   5.406  -4.204 1.00 . B B .  12 VAL HG13 1 1 
        6 10993 2 2  14 VAL HG21 H  -0.640   3.482  -6.538 1.00 . B B .  12 VAL HG21 1 1 
        6 10994 2 2  14 VAL HG22 H  -0.210   3.030  -4.889 1.00 . B B .  12 VAL HG22 1 1 
        6 10995 2 2  14 VAL HG23 H   0.757   2.446  -6.243 1.00 . B B .  12 VAL HG23 1 1 
        6 10996 2 2  14 VAL N    N   1.978   3.698  -7.915 1.00 . B B .  12 VAL N    1 1 
        6 10997 2 2  14 VAL O    O   4.020   5.140  -6.833 1.00 . B B .  12 VAL O    1 1 
        6 10998 2 2  15 LYS C    C   3.886   8.719  -5.499 1.00 . B B .  13 LYS C    1 1 
        6 10999 2 2  15 LYS CA   C   3.946   7.873  -6.753 1.00 . B B .  13 LYS CA   1 1 
        6 11000 2 2  15 LYS CB   C   4.083   8.779  -7.970 1.00 . B B .  13 LYS CB   1 1 
        6 11001 2 2  15 LYS CD   C   3.207   8.481 -10.298 1.00 . B B .  13 LYS CD   1 1 
        6 11002 2 2  15 LYS CE   C   1.800   7.973  -9.997 1.00 . B B .  13 LYS CE   1 1 
        6 11003 2 2  15 LYS CG   C   4.216   8.011  -9.268 1.00 . B B .  13 LYS CG   1 1 
        6 11004 2 2  15 LYS H    H   1.887   7.389  -6.936 1.00 . B B .  13 LYS H    1 1 
        6 11005 2 2  15 LYS HA   H   4.820   7.242  -6.698 1.00 . B B .  13 LYS HA   1 1 
        6 11006 2 2  15 LYS HB2  H   3.210   9.412  -8.036 1.00 . B B .  13 LYS HB2  1 1 
        6 11007 2 2  15 LYS HB3  H   4.959   9.398  -7.850 1.00 . B B .  13 LYS HB3  1 1 
        6 11008 2 2  15 LYS HD2  H   3.194   9.559 -10.301 1.00 . B B .  13 LYS HD2  1 1 
        6 11009 2 2  15 LYS HD3  H   3.511   8.119 -11.267 1.00 . B B .  13 LYS HD3  1 1 
        6 11010 2 2  15 LYS HE2  H   1.242   7.931 -10.920 1.00 . B B .  13 LYS HE2  1 1 
        6 11011 2 2  15 LYS HE3  H   1.875   6.978  -9.580 1.00 . B B .  13 LYS HE3  1 1 
        6 11012 2 2  15 LYS HG2  H   5.212   8.157  -9.659 1.00 . B B .  13 LYS HG2  1 1 
        6 11013 2 2  15 LYS HG3  H   4.055   6.962  -9.068 1.00 . B B .  13 LYS HG3  1 1 
        6 11014 2 2  15 LYS HZ1  H   0.641   9.654  -9.527 1.00 . B B .  13 LYS HZ1  1 1 
        6 11015 2 2  15 LYS HZ2  H   1.715   9.202  -8.302 1.00 . B B .  13 LYS HZ2  1 1 
        6 11016 2 2  15 LYS HZ3  H   0.307   8.298  -8.565 1.00 . B B .  13 LYS HZ3  1 1 
        6 11017 2 2  15 LYS N    N   2.787   7.003  -6.896 1.00 . B B .  13 LYS N    1 1 
        6 11018 2 2  15 LYS NZ   N   1.070   8.847  -9.033 1.00 . B B .  13 LYS NZ   1 1 
        6 11019 2 2  15 LYS O    O   2.828   8.887  -4.895 1.00 . B B .  13 LYS O    1 1 
        6 11020 2 2  16 LYS C    C   4.618   9.467  -2.728 1.00 . B B .  14 LYS C    1 1 
        6 11021 2 2  16 LYS CA   C   5.218  10.103  -3.973 1.00 . B B .  14 LYS CA   1 1 
        6 11022 2 2  16 LYS CB   C   4.635  11.482  -4.239 1.00 . B B .  14 LYS CB   1 1 
        6 11023 2 2  16 LYS CD   C   5.458  13.860  -4.281 1.00 . B B .  14 LYS CD   1 1 
        6 11024 2 2  16 LYS CE   C   4.262  14.544  -4.917 1.00 . B B .  14 LYS CE   1 1 
        6 11025 2 2  16 LYS CG   C   5.648  12.455  -4.824 1.00 . B B .  14 LYS CG   1 1 
        6 11026 2 2  16 LYS H    H   5.822   9.105  -5.712 1.00 . B B .  14 LYS H    1 1 
        6 11027 2 2  16 LYS HA   H   6.280  10.210  -3.813 1.00 . B B .  14 LYS HA   1 1 
        6 11028 2 2  16 LYS HB2  H   3.829  11.370  -4.947 1.00 . B B .  14 LYS HB2  1 1 
        6 11029 2 2  16 LYS HB3  H   4.250  11.893  -3.317 1.00 . B B .  14 LYS HB3  1 1 
        6 11030 2 2  16 LYS HD2  H   5.302  13.806  -3.214 1.00 . B B .  14 LYS HD2  1 1 
        6 11031 2 2  16 LYS HD3  H   6.346  14.440  -4.489 1.00 . B B .  14 LYS HD3  1 1 
        6 11032 2 2  16 LYS HE2  H   4.510  14.803  -5.934 1.00 . B B .  14 LYS HE2  1 1 
        6 11033 2 2  16 LYS HE3  H   3.431  13.854  -4.915 1.00 . B B .  14 LYS HE3  1 1 
        6 11034 2 2  16 LYS HG2  H   6.642  12.116  -4.574 1.00 . B B .  14 LYS HG2  1 1 
        6 11035 2 2  16 LYS HG3  H   5.534  12.475  -5.898 1.00 . B B .  14 LYS HG3  1 1 
        6 11036 2 2  16 LYS HZ1  H   4.691  16.411  -4.087 1.00 . B B .  14 LYS HZ1  1 1 
        6 11037 2 2  16 LYS HZ2  H   3.533  15.529  -3.225 1.00 . B B .  14 LYS HZ2  1 1 
        6 11038 2 2  16 LYS HZ3  H   3.111  16.286  -4.685 1.00 . B B .  14 LYS HZ3  1 1 
        6 11039 2 2  16 LYS N    N   5.048   9.263  -5.145 1.00 . B B .  14 LYS N    1 1 
        6 11040 2 2  16 LYS NZ   N   3.875  15.777  -4.178 1.00 . B B .  14 LYS NZ   1 1 
        6 11041 2 2  16 LYS O    O   4.010  10.137  -1.891 1.00 . B B .  14 LYS O    1 1 
        6 11042 2 2  17 VAL C    C   5.422   7.337  -0.452 1.00 . B B .  15 VAL C    1 1 
        6 11043 2 2  17 VAL CA   C   4.303   7.430  -1.468 1.00 . B B .  15 VAL CA   1 1 
        6 11044 2 2  17 VAL CB   C   3.800   6.016  -1.835 1.00 . B B .  15 VAL CB   1 1 
        6 11045 2 2  17 VAL CG1  C   3.222   5.319  -0.612 1.00 . B B .  15 VAL CG1  1 1 
        6 11046 2 2  17 VAL CG2  C   2.763   6.106  -2.936 1.00 . B B .  15 VAL CG2  1 1 
        6 11047 2 2  17 VAL H    H   5.259   7.686  -3.337 1.00 . B B .  15 VAL H    1 1 
        6 11048 2 2  17 VAL HA   H   3.482   7.989  -1.036 1.00 . B B .  15 VAL HA   1 1 
        6 11049 2 2  17 VAL HB   H   4.634   5.427  -2.200 1.00 . B B .  15 VAL HB   1 1 
        6 11050 2 2  17 VAL HG11 H   2.989   4.294  -0.858 1.00 . B B .  15 VAL HG11 1 1 
        6 11051 2 2  17 VAL HG12 H   2.321   5.827  -0.300 1.00 . B B .  15 VAL HG12 1 1 
        6 11052 2 2  17 VAL HG13 H   3.945   5.343   0.190 1.00 . B B .  15 VAL HG13 1 1 
        6 11053 2 2  17 VAL HG21 H   2.108   5.249  -2.888 1.00 . B B .  15 VAL HG21 1 1 
        6 11054 2 2  17 VAL HG22 H   3.258   6.127  -3.896 1.00 . B B .  15 VAL HG22 1 1 
        6 11055 2 2  17 VAL HG23 H   2.184   7.008  -2.811 1.00 . B B .  15 VAL HG23 1 1 
        6 11056 2 2  17 VAL N    N   4.788   8.162  -2.620 1.00 . B B .  15 VAL N    1 1 
        6 11057 2 2  17 VAL O    O   6.481   6.798  -0.748 1.00 . B B .  15 VAL O    1 1 
        6 11058 2 2  18 ARG C    C   5.973   6.768   2.756 1.00 . B B .  16 ARG C    1 1 
        6 11059 2 2  18 ARG CA   C   6.205   7.889   1.760 1.00 . B B .  16 ARG CA   1 1 
        6 11060 2 2  18 ARG CB   C   6.219   9.233   2.485 1.00 . B B .  16 ARG CB   1 1 
        6 11061 2 2  18 ARG CD   C   6.340  11.736   2.252 1.00 . B B .  16 ARG CD   1 1 
        6 11062 2 2  18 ARG CG   C   6.002  10.423   1.565 1.00 . B B .  16 ARG CG   1 1 
        6 11063 2 2  18 ARG CZ   C   8.501  11.987   3.442 1.00 . B B .  16 ARG CZ   1 1 
        6 11064 2 2  18 ARG H    H   4.321   8.283   0.913 1.00 . B B .  16 ARG H    1 1 
        6 11065 2 2  18 ARG HA   H   7.162   7.738   1.289 1.00 . B B .  16 ARG HA   1 1 
        6 11066 2 2  18 ARG HB2  H   5.439   9.236   3.231 1.00 . B B .  16 ARG HB2  1 1 
        6 11067 2 2  18 ARG HB3  H   7.173   9.354   2.975 1.00 . B B .  16 ARG HB3  1 1 
        6 11068 2 2  18 ARG HD2  H   5.881  12.542   1.698 1.00 . B B .  16 ARG HD2  1 1 
        6 11069 2 2  18 ARG HD3  H   5.939  11.716   3.254 1.00 . B B .  16 ARG HD3  1 1 
        6 11070 2 2  18 ARG HE   H   8.251  12.130   1.464 1.00 . B B .  16 ARG HE   1 1 
        6 11071 2 2  18 ARG HG2  H   6.630  10.313   0.696 1.00 . B B .  16 ARG HG2  1 1 
        6 11072 2 2  18 ARG HG3  H   4.966  10.444   1.261 1.00 . B B .  16 ARG HG3  1 1 
        6 11073 2 2  18 ARG HH11 H   6.948  11.488   4.672 1.00 . B B .  16 ARG HH11 1 1 
        6 11074 2 2  18 ARG HH12 H   8.476  11.746   5.453 1.00 . B B .  16 ARG HH12 1 1 
        6 11075 2 2  18 ARG HH21 H  10.240  12.412   2.477 1.00 . B B .  16 ARG HH21 1 1 
        6 11076 2 2  18 ARG HH22 H  10.360  12.241   4.210 1.00 . B B .  16 ARG HH22 1 1 
        6 11077 2 2  18 ARG N    N   5.199   7.886   0.725 1.00 . B B .  16 ARG N    1 1 
        6 11078 2 2  18 ARG NE   N   7.785  11.968   2.317 1.00 . B B .  16 ARG NE   1 1 
        6 11079 2 2  18 ARG NH1  N   7.935  11.721   4.615 1.00 . B B .  16 ARG NH1  1 1 
        6 11080 2 2  18 ARG NH2  N   9.802  12.238   3.379 1.00 . B B .  16 ARG NH2  1 1 
        6 11081 2 2  18 ARG O    O   4.839   6.344   2.994 1.00 . B B .  16 ARG O    1 1 
        6 11082 2 2  19 GLN C    C   8.234   5.433   5.222 1.00 . B B .  17 GLN C    1 1 
        6 11083 2 2  19 GLN CA   C   7.049   5.228   4.291 1.00 . B B .  17 GLN CA   1 1 
        6 11084 2 2  19 GLN CB   C   7.124   3.862   3.601 1.00 . B B .  17 GLN CB   1 1 
        6 11085 2 2  19 GLN CD   C   7.496   2.324   5.576 1.00 . B B .  17 GLN CD   1 1 
        6 11086 2 2  19 GLN CG   C   6.580   2.708   4.432 1.00 . B B .  17 GLN CG   1 1 
        6 11087 2 2  19 GLN H    H   7.936   6.655   3.027 1.00 . B B .  17 GLN H    1 1 
        6 11088 2 2  19 GLN HA   H   6.132   5.303   4.856 1.00 . B B .  17 GLN HA   1 1 
        6 11089 2 2  19 GLN HB2  H   6.560   3.907   2.682 1.00 . B B .  17 GLN HB2  1 1 
        6 11090 2 2  19 GLN HB3  H   8.157   3.649   3.366 1.00 . B B .  17 GLN HB3  1 1 
        6 11091 2 2  19 GLN HE21 H   8.648   1.297   4.333 1.00 . B B .  17 GLN HE21 1 1 
        6 11092 2 2  19 GLN HE22 H   9.136   1.292   5.989 1.00 . B B .  17 GLN HE22 1 1 
        6 11093 2 2  19 GLN HG2  H   5.623   2.996   4.841 1.00 . B B .  17 GLN HG2  1 1 
        6 11094 2 2  19 GLN HG3  H   6.452   1.849   3.790 1.00 . B B .  17 GLN HG3  1 1 
        6 11095 2 2  19 GLN N    N   7.067   6.285   3.305 1.00 . B B .  17 GLN N    1 1 
        6 11096 2 2  19 GLN NE2  N   8.533   1.563   5.269 1.00 . B B .  17 GLN NE2  1 1 
        6 11097 2 2  19 GLN O    O   9.378   5.475   4.765 1.00 . B B .  17 GLN O    1 1 
        6 11098 2 2  19 GLN OE1  O   7.292   2.733   6.718 1.00 . B B .  17 GLN OE1  1 1 
        6 11099 2 2  20 LYS C    C   9.655   7.174   7.279 1.00 . B B .  18 LYS C    1 1 
        6 11100 2 2  20 LYS CA   C   8.994   5.816   7.518 1.00 . B B .  18 LYS CA   1 1 
        6 11101 2 2  20 LYS CB   C  10.038   4.687   7.477 1.00 . B B .  18 LYS CB   1 1 
        6 11102 2 2  20 LYS CD   C  11.257   5.104   9.655 1.00 . B B .  18 LYS CD   1 1 
        6 11103 2 2  20 LYS CE   C  12.635   5.316   9.045 1.00 . B B .  18 LYS CE   1 1 
        6 11104 2 2  20 LYS CG   C  10.416   4.127   8.845 1.00 . B B .  18 LYS CG   1 1 
        6 11105 2 2  20 LYS H    H   7.016   5.565   6.799 1.00 . B B .  18 LYS H    1 1 
        6 11106 2 2  20 LYS HA   H   8.521   5.827   8.488 1.00 . B B .  18 LYS HA   1 1 
        6 11107 2 2  20 LYS HB2  H   9.647   3.877   6.881 1.00 . B B .  18 LYS HB2  1 1 
        6 11108 2 2  20 LYS HB3  H  10.935   5.062   7.006 1.00 . B B .  18 LYS HB3  1 1 
        6 11109 2 2  20 LYS HD2  H  10.746   6.054   9.693 1.00 . B B .  18 LYS HD2  1 1 
        6 11110 2 2  20 LYS HD3  H  11.372   4.717  10.657 1.00 . B B .  18 LYS HD3  1 1 
        6 11111 2 2  20 LYS HE2  H  13.183   4.386   9.095 1.00 . B B .  18 LYS HE2  1 1 
        6 11112 2 2  20 LYS HE3  H  12.519   5.611   8.014 1.00 . B B .  18 LYS HE3  1 1 
        6 11113 2 2  20 LYS HG2  H   9.511   3.910   9.394 1.00 . B B .  18 LYS HG2  1 1 
        6 11114 2 2  20 LYS HG3  H  10.978   3.216   8.704 1.00 . B B .  18 LYS HG3  1 1 
        6 11115 2 2  20 LYS HZ1  H  14.202   6.685   9.193 1.00 . B B .  18 LYS HZ1  1 1 
        6 11116 2 2  20 LYS HZ2  H  13.761   5.986  10.676 1.00 . B B .  18 LYS HZ2  1 1 
        6 11117 2 2  20 LYS HZ3  H  12.782   7.182   9.970 1.00 . B B .  18 LYS HZ3  1 1 
        6 11118 2 2  20 LYS N    N   7.953   5.595   6.514 1.00 . B B .  18 LYS N    1 1 
        6 11119 2 2  20 LYS NZ   N  13.398   6.367   9.766 1.00 . B B .  18 LYS NZ   1 1 
        6 11120 2 2  20 LYS O    O  10.866   7.327   7.442 1.00 . B B .  18 LYS O    1 1 
        6 11121 2 2  21 LYS C    C  10.260   9.517   5.430 1.00 . B B .  19 LYS C    1 1 
        6 11122 2 2  21 LYS CA   C   9.290   9.508   6.607 1.00 . B B .  19 LYS CA   1 1 
        6 11123 2 2  21 LYS CB   C   9.927  10.150   7.849 1.00 . B B .  19 LYS CB   1 1 
        6 11124 2 2  21 LYS CD   C   9.758  12.147   9.396 1.00 . B B .  19 LYS CD   1 1 
        6 11125 2 2  21 LYS CE   C   8.712  11.531  10.321 1.00 . B B .  19 LYS CE   1 1 
        6 11126 2 2  21 LYS CG   C   9.639  11.642   7.965 1.00 . B B .  19 LYS CG   1 1 
        6 11127 2 2  21 LYS H    H   7.878   7.949   6.784 1.00 . B B .  19 LYS H    1 1 
        6 11128 2 2  21 LYS HA   H   8.419  10.085   6.330 1.00 . B B .  19 LYS HA   1 1 
        6 11129 2 2  21 LYS HB2  H   9.545   9.657   8.730 1.00 . B B .  19 LYS HB2  1 1 
        6 11130 2 2  21 LYS HB3  H  10.997  10.012   7.803 1.00 . B B .  19 LYS HB3  1 1 
        6 11131 2 2  21 LYS HD2  H  10.739  11.901   9.772 1.00 . B B .  19 LYS HD2  1 1 
        6 11132 2 2  21 LYS HD3  H   9.634  13.221   9.397 1.00 . B B .  19 LYS HD3  1 1 
        6 11133 2 2  21 LYS HE2  H   8.836  10.460  10.320 1.00 . B B .  19 LYS HE2  1 1 
        6 11134 2 2  21 LYS HE3  H   8.874  11.907  11.320 1.00 . B B .  19 LYS HE3  1 1 
        6 11135 2 2  21 LYS HG2  H  10.343  12.181   7.350 1.00 . B B .  19 LYS HG2  1 1 
        6 11136 2 2  21 LYS HG3  H   8.636  11.831   7.612 1.00 . B B .  19 LYS HG3  1 1 
        6 11137 2 2  21 LYS HZ1  H   7.221  12.867   9.737 1.00 . B B .  19 LYS HZ1  1 1 
        6 11138 2 2  21 LYS HZ2  H   6.647  11.566  10.661 1.00 . B B .  19 LYS HZ2  1 1 
        6 11139 2 2  21 LYS HZ3  H   7.074  11.339   9.024 1.00 . B B .  19 LYS HZ3  1 1 
        6 11140 2 2  21 LYS N    N   8.835   8.149   6.890 1.00 . B B .  19 LYS N    1 1 
        6 11141 2 2  21 LYS NZ   N   7.319  11.851   9.906 1.00 . B B .  19 LYS NZ   1 1 
        6 11142 2 2  21 LYS O    O  11.193  10.318   5.378 1.00 . B B .  19 LYS O    1 1 
        6 11143 2 2  22 GLN C    C   9.948   8.421   2.056 1.00 . B B .  20 GLN C    1 1 
        6 11144 2 2  22 GLN CA   C  10.835   8.516   3.284 1.00 . B B .  20 GLN CA   1 1 
        6 11145 2 2  22 GLN CB   C  11.731   7.276   3.374 1.00 . B B .  20 GLN CB   1 1 
        6 11146 2 2  22 GLN CD   C  13.129   5.920   4.997 1.00 . B B .  20 GLN CD   1 1 
        6 11147 2 2  22 GLN CG   C  12.705   7.305   4.542 1.00 . B B .  20 GLN CG   1 1 
        6 11148 2 2  22 GLN H    H   9.211   8.060   4.555 1.00 . B B .  20 GLN H    1 1 
        6 11149 2 2  22 GLN HA   H  11.450   9.400   3.211 1.00 . B B .  20 GLN HA   1 1 
        6 11150 2 2  22 GLN HB2  H  11.104   6.404   3.476 1.00 . B B .  20 GLN HB2  1 1 
        6 11151 2 2  22 GLN HB3  H  12.300   7.192   2.460 1.00 . B B .  20 GLN HB3  1 1 
        6 11152 2 2  22 GLN HE21 H  11.328   5.188   4.574 1.00 . B B .  20 GLN HE21 1 1 
        6 11153 2 2  22 GLN HE22 H  12.479   4.058   5.196 1.00 . B B .  20 GLN HE22 1 1 
        6 11154 2 2  22 GLN HG2  H  13.587   7.851   4.243 1.00 . B B .  20 GLN HG2  1 1 
        6 11155 2 2  22 GLN HG3  H  12.235   7.812   5.372 1.00 . B B .  20 GLN HG3  1 1 
        6 11156 2 2  22 GLN N    N  10.003   8.636   4.472 1.00 . B B .  20 GLN N    1 1 
        6 11157 2 2  22 GLN NE2  N  12.221   4.959   4.915 1.00 . B B .  20 GLN NE2  1 1 
        6 11158 2 2  22 GLN O    O   9.160   7.485   1.928 1.00 . B B .  20 GLN O    1 1 
        6 11159 2 2  22 GLN OE1  O  14.256   5.719   5.442 1.00 . B B .  20 GLN OE1  1 1 
        6 11160 2 2  23 ASP C    C   9.793   8.463  -1.105 1.00 . B B .  21 ASP C    1 1 
        6 11161 2 2  23 ASP CA   C   9.263   9.423  -0.048 1.00 . B B .  21 ASP CA   1 1 
        6 11162 2 2  23 ASP CB   C   9.186  10.849  -0.610 1.00 . B B .  21 ASP CB   1 1 
        6 11163 2 2  23 ASP CG   C  10.413  11.676  -0.285 1.00 . B B .  21 ASP CG   1 1 
        6 11164 2 2  23 ASP H    H  10.721  10.107   1.323 1.00 . B B .  21 ASP H    1 1 
        6 11165 2 2  23 ASP HA   H   8.267   9.108   0.221 1.00 . B B .  21 ASP HA   1 1 
        6 11166 2 2  23 ASP HB2  H   9.084  10.799  -1.683 1.00 . B B .  21 ASP HB2  1 1 
        6 11167 2 2  23 ASP HB3  H   8.321  11.345  -0.195 1.00 . B B .  21 ASP HB3  1 1 
        6 11168 2 2  23 ASP N    N  10.068   9.389   1.167 1.00 . B B .  21 ASP N    1 1 
        6 11169 2 2  23 ASP O    O  11.001   8.309  -1.287 1.00 . B B .  21 ASP O    1 1 
        6 11170 2 2  23 ASP OD1  O  10.491  12.190   0.856 1.00 . B B .  21 ASP OD1  1 1 
        6 11171 2 2  23 ASP OD2  O  11.293  11.810  -1.152 1.00 . B B .  21 ASP OD2  1 1 
        6 11172 2 2  24 GLY C    C   8.064   6.587  -3.752 1.00 . B B .  22 GLY C    1 1 
        6 11173 2 2  24 GLY CA   C   9.217   6.855  -2.807 1.00 . B B .  22 GLY CA   1 1 
        6 11174 2 2  24 GLY H    H   7.927   7.902  -1.524 1.00 . B B .  22 GLY H    1 1 
        6 11175 2 2  24 GLY HA2  H  10.046   7.258  -3.371 1.00 . B B .  22 GLY HA2  1 1 
        6 11176 2 2  24 GLY HA3  H   9.521   5.925  -2.355 1.00 . B B .  22 GLY HA3  1 1 
        6 11177 2 2  24 GLY N    N   8.866   7.786  -1.766 1.00 . B B .  22 GLY N    1 1 
        6 11178 2 2  24 GLY O    O   7.402   7.512  -4.225 1.00 . B B .  22 GLY O    1 1 
        6 11179 2 2  25 ALA C    C   6.162   3.572  -4.459 1.00 . B B .  23 ALA C    1 1 
        6 11180 2 2  25 ALA CA   C   6.741   4.908  -4.900 1.00 . B B .  23 ALA CA   1 1 
        6 11181 2 2  25 ALA CB   C   7.305   4.806  -6.299 1.00 . B B .  23 ALA CB   1 1 
        6 11182 2 2  25 ALA H    H   8.316   4.618  -3.529 1.00 . B B .  23 ALA H    1 1 
        6 11183 2 2  25 ALA HA   H   5.963   5.665  -4.902 1.00 . B B .  23 ALA HA   1 1 
        6 11184 2 2  25 ALA HB1  H   7.746   5.752  -6.575 1.00 . B B .  23 ALA HB1  1 1 
        6 11185 2 2  25 ALA HB2  H   6.514   4.559  -6.987 1.00 . B B .  23 ALA HB2  1 1 
        6 11186 2 2  25 ALA HB3  H   8.062   4.036  -6.323 1.00 . B B .  23 ALA HB3  1 1 
        6 11187 2 2  25 ALA N    N   7.796   5.315  -3.993 1.00 . B B .  23 ALA N    1 1 
        6 11188 2 2  25 ALA O    O   6.904   2.671  -4.066 1.00 . B B .  23 ALA O    1 1 
        6 11189 2 2  26 LEU C    C   3.818   1.409  -5.368 1.00 . B B .  24 LEU C    1 1 
        6 11190 2 2  26 LEU CA   C   4.176   2.220  -4.125 1.00 . B B .  24 LEU CA   1 1 
        6 11191 2 2  26 LEU CB   C   2.912   2.580  -3.330 1.00 . B B .  24 LEU CB   1 1 
        6 11192 2 2  26 LEU CD1  C   1.089   1.952  -1.729 1.00 . B B .  24 LEU CD1  1 1 
        6 11193 2 2  26 LEU CD2  C   2.532   0.164  -2.687 1.00 . B B .  24 LEU CD2  1 1 
        6 11194 2 2  26 LEU CG   C   2.485   1.605  -2.222 1.00 . B B .  24 LEU CG   1 1 
        6 11195 2 2  26 LEU H    H   4.317   4.178  -4.911 1.00 . B B .  24 LEU H    1 1 
        6 11196 2 2  26 LEU HA   H   4.849   1.650  -3.503 1.00 . B B .  24 LEU HA   1 1 
        6 11197 2 2  26 LEU HB2  H   3.069   3.545  -2.877 1.00 . B B .  24 LEU HB2  1 1 
        6 11198 2 2  26 LEU HB3  H   2.094   2.664  -4.029 1.00 . B B .  24 LEU HB3  1 1 
        6 11199 2 2  26 LEU HD11 H   1.073   2.978  -1.389 1.00 . B B .  24 LEU HD11 1 1 
        6 11200 2 2  26 LEU HD12 H   0.823   1.298  -0.913 1.00 . B B .  24 LEU HD12 1 1 
        6 11201 2 2  26 LEU HD13 H   0.381   1.829  -2.536 1.00 . B B .  24 LEU HD13 1 1 
        6 11202 2 2  26 LEU HD21 H   2.419  -0.491  -1.836 1.00 . B B .  24 LEU HD21 1 1 
        6 11203 2 2  26 LEU HD22 H   3.481  -0.029  -3.163 1.00 . B B .  24 LEU HD22 1 1 
        6 11204 2 2  26 LEU HD23 H   1.732  -0.015  -3.390 1.00 . B B .  24 LEU HD23 1 1 
        6 11205 2 2  26 LEU HG   H   3.163   1.709  -1.386 1.00 . B B .  24 LEU HG   1 1 
        6 11206 2 2  26 LEU N    N   4.848   3.443  -4.539 1.00 . B B .  24 LEU N    1 1 
        6 11207 2 2  26 LEU O    O   3.232   1.935  -6.309 1.00 . B B .  24 LEU O    1 1 
        6 11208 2 2  27 TYR C    C   3.097  -1.954  -6.120 1.00 . B B .  25 TYR C    1 1 
        6 11209 2 2  27 TYR CA   C   3.905  -0.722  -6.518 1.00 . B B .  25 TYR CA   1 1 
        6 11210 2 2  27 TYR CB   C   5.207  -1.176  -7.183 1.00 . B B .  25 TYR CB   1 1 
        6 11211 2 2  27 TYR CD1  C   5.872   0.587  -8.861 1.00 . B B .  25 TYR CD1  1 1 
        6 11212 2 2  27 TYR CD2  C   7.182   0.365  -6.882 1.00 . B B .  25 TYR CD2  1 1 
        6 11213 2 2  27 TYR CE1  C   6.695   1.608  -9.294 1.00 . B B .  25 TYR CE1  1 1 
        6 11214 2 2  27 TYR CE2  C   8.010   1.383  -7.310 1.00 . B B .  25 TYR CE2  1 1 
        6 11215 2 2  27 TYR CG   C   6.101  -0.050  -7.649 1.00 . B B .  25 TYR CG   1 1 
        6 11216 2 2  27 TYR CZ   C   7.761   2.001  -8.516 1.00 . B B .  25 TYR CZ   1 1 
        6 11217 2 2  27 TYR H    H   4.649  -0.230  -4.589 1.00 . B B .  25 TYR H    1 1 
        6 11218 2 2  27 TYR HA   H   3.334  -0.148  -7.231 1.00 . B B .  25 TYR HA   1 1 
        6 11219 2 2  27 TYR HB2  H   5.770  -1.770  -6.485 1.00 . B B .  25 TYR HB2  1 1 
        6 11220 2 2  27 TYR HB3  H   4.966  -1.783  -8.044 1.00 . B B .  25 TYR HB3  1 1 
        6 11221 2 2  27 TYR HD1  H   5.036   0.277  -9.467 1.00 . B B .  25 TYR HD1  1 1 
        6 11222 2 2  27 TYR HD2  H   7.373  -0.120  -5.936 1.00 . B B .  25 TYR HD2  1 1 
        6 11223 2 2  27 TYR HE1  H   6.501   2.092 -10.239 1.00 . B B .  25 TYR HE1  1 1 
        6 11224 2 2  27 TYR HE2  H   8.846   1.693  -6.700 1.00 . B B .  25 TYR HE2  1 1 
        6 11225 2 2  27 TYR HH   H   9.465   2.659  -9.106 1.00 . B B .  25 TYR HH   1 1 
        6 11226 2 2  27 TYR N    N   4.184   0.140  -5.375 1.00 . B B .  25 TYR N    1 1 
        6 11227 2 2  27 TYR O    O   3.510  -2.731  -5.260 1.00 . B B .  25 TYR O    1 1 
        6 11228 2 2  27 TYR OH   O   8.585   3.013  -8.947 1.00 . B B .  25 TYR OH   1 1 
        6 11229 2 2  28 LEU C    C   1.444  -4.362  -7.503 1.00 . B B .  26 LEU C    1 1 
        6 11230 2 2  28 LEU CA   C   1.094  -3.283  -6.493 1.00 . B B .  26 LEU CA   1 1 
        6 11231 2 2  28 LEU CB   C  -0.396  -2.944  -6.623 1.00 . B B .  26 LEU CB   1 1 
        6 11232 2 2  28 LEU CD1  C  -2.478  -2.067  -5.539 1.00 . B B .  26 LEU CD1  1 1 
        6 11233 2 2  28 LEU CD2  C  -0.390  -2.279  -4.212 1.00 . B B .  26 LEU CD2  1 1 
        6 11234 2 2  28 LEU CG   C  -0.960  -1.982  -5.577 1.00 . B B .  26 LEU CG   1 1 
        6 11235 2 2  28 LEU H    H   1.644  -1.444  -7.394 1.00 . B B .  26 LEU H    1 1 
        6 11236 2 2  28 LEU HA   H   1.297  -3.644  -5.497 1.00 . B B .  26 LEU HA   1 1 
        6 11237 2 2  28 LEU HB2  H  -0.556  -2.509  -7.598 1.00 . B B .  26 LEU HB2  1 1 
        6 11238 2 2  28 LEU HB3  H  -0.955  -3.866  -6.566 1.00 . B B .  26 LEU HB3  1 1 
        6 11239 2 2  28 LEU HD11 H  -2.860  -1.352  -4.827 1.00 . B B .  26 LEU HD11 1 1 
        6 11240 2 2  28 LEU HD12 H  -2.775  -3.062  -5.243 1.00 . B B .  26 LEU HD12 1 1 
        6 11241 2 2  28 LEU HD13 H  -2.875  -1.848  -6.518 1.00 . B B .  26 LEU HD13 1 1 
        6 11242 2 2  28 LEU HD21 H   0.668  -2.065  -4.215 1.00 . B B .  26 LEU HD21 1 1 
        6 11243 2 2  28 LEU HD22 H  -0.550  -3.319  -3.978 1.00 . B B .  26 LEU HD22 1 1 
        6 11244 2 2  28 LEU HD23 H  -0.883  -1.661  -3.478 1.00 . B B .  26 LEU HD23 1 1 
        6 11245 2 2  28 LEU HG   H  -0.687  -0.973  -5.841 1.00 . B B .  26 LEU HG   1 1 
        6 11246 2 2  28 LEU N    N   1.938  -2.121  -6.744 1.00 . B B .  26 LEU N    1 1 
        6 11247 2 2  28 LEU O    O   1.585  -4.062  -8.686 1.00 . B B .  26 LEU O    1 1 
        6 11248 2 2  29 MET C    C   0.835  -7.774  -7.901 1.00 . B B .  27 MET C    1 1 
        6 11249 2 2  29 MET CA   C   1.926  -6.709  -7.934 1.00 . B B .  27 MET CA   1 1 
        6 11250 2 2  29 MET CB   C   3.275  -7.310  -7.546 1.00 . B B .  27 MET CB   1 1 
        6 11251 2 2  29 MET CE   C   7.066  -5.591  -7.397 1.00 . B B .  27 MET CE   1 1 
        6 11252 2 2  29 MET CG   C   4.447  -6.377  -7.788 1.00 . B B .  27 MET CG   1 1 
        6 11253 2 2  29 MET H    H   1.457  -5.779  -6.088 1.00 . B B .  27 MET H    1 1 
        6 11254 2 2  29 MET HA   H   1.990  -6.315  -8.938 1.00 . B B .  27 MET HA   1 1 
        6 11255 2 2  29 MET HB2  H   3.254  -7.564  -6.497 1.00 . B B .  27 MET HB2  1 1 
        6 11256 2 2  29 MET HB3  H   3.434  -8.210  -8.122 1.00 . B B .  27 MET HB3  1 1 
        6 11257 2 2  29 MET HE1  H   6.686  -4.652  -7.021 1.00 . B B .  27 MET HE1  1 1 
        6 11258 2 2  29 MET HE2  H   7.147  -5.542  -8.473 1.00 . B B .  27 MET HE2  1 1 
        6 11259 2 2  29 MET HE3  H   8.040  -5.781  -6.971 1.00 . B B .  27 MET HE3  1 1 
        6 11260 2 2  29 MET HG2  H   4.644  -6.336  -8.848 1.00 . B B .  27 MET HG2  1 1 
        6 11261 2 2  29 MET HG3  H   4.183  -5.391  -7.434 1.00 . B B .  27 MET HG3  1 1 
        6 11262 2 2  29 MET N    N   1.586  -5.598  -7.048 1.00 . B B .  27 MET N    1 1 
        6 11263 2 2  29 MET O    O  -0.030  -7.745  -7.024 1.00 . B B .  27 MET O    1 1 
        6 11264 2 2  29 MET SD   S   5.949  -6.912  -6.943 1.00 . B B .  27 MET SD   1 1 
        6 11265 2 2  30 ALA C    C  -0.551 -10.403  -7.648 1.00 . B B .  28 ALA C    1 1 
        6 11266 2 2  30 ALA CA   C  -0.074  -9.802  -8.968 1.00 . B B .  28 ALA CA   1 1 
        6 11267 2 2  30 ALA CB   C   0.468 -10.900  -9.868 1.00 . B B .  28 ALA CB   1 1 
        6 11268 2 2  30 ALA H    H   1.729  -8.764  -9.396 1.00 . B B .  28 ALA H    1 1 
        6 11269 2 2  30 ALA HA   H  -0.926  -9.365  -9.470 1.00 . B B .  28 ALA HA   1 1 
        6 11270 2 2  30 ALA HB1  H   0.744 -10.480 -10.823 1.00 . B B .  28 ALA HB1  1 1 
        6 11271 2 2  30 ALA HB2  H  -0.291 -11.655 -10.011 1.00 . B B .  28 ALA HB2  1 1 
        6 11272 2 2  30 ALA HB3  H   1.336 -11.345  -9.406 1.00 . B B .  28 ALA HB3  1 1 
        6 11273 2 2  30 ALA N    N   0.934  -8.744  -8.812 1.00 . B B .  28 ALA N    1 1 
        6 11274 2 2  30 ALA O    O  -1.755 -10.451  -7.388 1.00 . B B .  28 ALA O    1 1 
        6 11275 2 2  31 GLU C    C   0.799 -10.835  -4.399 1.00 . B B .  29 GLU C    1 1 
        6 11276 2 2  31 GLU CA   C  -0.011 -11.439  -5.534 1.00 . B B .  29 GLU CA   1 1 
        6 11277 2 2  31 GLU CB   C   0.185 -12.961  -5.536 1.00 . B B .  29 GLU CB   1 1 
        6 11278 2 2  31 GLU CD   C   1.202 -14.374  -7.348 1.00 . B B .  29 GLU CD   1 1 
        6 11279 2 2  31 GLU CG   C  -0.030 -13.627  -6.887 1.00 . B B .  29 GLU CG   1 1 
        6 11280 2 2  31 GLU H    H   1.319 -10.803  -7.064 1.00 . B B .  29 GLU H    1 1 
        6 11281 2 2  31 GLU HA   H  -1.056 -11.220  -5.371 1.00 . B B .  29 GLU HA   1 1 
        6 11282 2 2  31 GLU HB2  H   1.191 -13.179  -5.213 1.00 . B B .  29 GLU HB2  1 1 
        6 11283 2 2  31 GLU HB3  H  -0.509 -13.397  -4.832 1.00 . B B .  29 GLU HB3  1 1 
        6 11284 2 2  31 GLU HG2  H  -0.850 -14.325  -6.806 1.00 . B B .  29 GLU HG2  1 1 
        6 11285 2 2  31 GLU HG3  H  -0.270 -12.868  -7.616 1.00 . B B .  29 GLU HG3  1 1 
        6 11286 2 2  31 GLU N    N   0.372 -10.852  -6.812 1.00 . B B .  29 GLU N    1 1 
        6 11287 2 2  31 GLU O    O   0.882 -11.410  -3.309 1.00 . B B .  29 GLU O    1 1 
        6 11288 2 2  31 GLU OE1  O   1.573 -15.374  -6.698 1.00 . B B .  29 GLU OE1  1 1 
        6 11289 2 2  31 GLU OE2  O   1.835 -13.933  -8.326 1.00 . B B .  29 GLU OE2  1 1 
        6 11290 2 2  32 ARG C    C   2.236  -7.521  -3.742 1.00 . B B .  30 ARG C    1 1 
        6 11291 2 2  32 ARG CA   C   2.188  -9.034  -3.596 1.00 . B B .  30 ARG CA   1 1 
        6 11292 2 2  32 ARG CB   C   3.606  -9.612  -3.652 1.00 . B B .  30 ARG CB   1 1 
        6 11293 2 2  32 ARG CD   C   5.160 -10.766  -5.276 1.00 . B B .  30 ARG CD   1 1 
        6 11294 2 2  32 ARG CG   C   4.208  -9.600  -5.051 1.00 . B B .  30 ARG CG   1 1 
        6 11295 2 2  32 ARG CZ   C   3.899 -12.850  -5.749 1.00 . B B .  30 ARG CZ   1 1 
        6 11296 2 2  32 ARG H    H   1.213  -9.193  -5.485 1.00 . B B .  30 ARG H    1 1 
        6 11297 2 2  32 ARG HA   H   1.755  -9.275  -2.638 1.00 . B B .  30 ARG HA   1 1 
        6 11298 2 2  32 ARG HB2  H   4.247  -9.034  -3.002 1.00 . B B .  30 ARG HB2  1 1 
        6 11299 2 2  32 ARG HB3  H   3.580 -10.634  -3.304 1.00 . B B .  30 ARG HB3  1 1 
        6 11300 2 2  32 ARG HD2  H   5.431 -10.794  -6.321 1.00 . B B .  30 ARG HD2  1 1 
        6 11301 2 2  32 ARG HD3  H   6.048 -10.606  -4.681 1.00 . B B .  30 ARG HD3  1 1 
        6 11302 2 2  32 ARG HE   H   4.679 -12.345  -3.975 1.00 . B B .  30 ARG HE   1 1 
        6 11303 2 2  32 ARG HG2  H   3.408  -9.661  -5.773 1.00 . B B .  30 ARG HG2  1 1 
        6 11304 2 2  32 ARG HG3  H   4.747  -8.674  -5.190 1.00 . B B .  30 ARG HG3  1 1 
        6 11305 2 2  32 ARG HH11 H   4.003 -11.582  -7.343 1.00 . B B .  30 ARG HH11 1 1 
        6 11306 2 2  32 ARG HH12 H   3.154 -13.088  -7.629 1.00 . B B .  30 ARG HH12 1 1 
        6 11307 2 2  32 ARG HH21 H   3.583 -14.302  -4.373 1.00 . B B .  30 ARG HH21 1 1 
        6 11308 2 2  32 ARG HH22 H   2.916 -14.622  -5.954 1.00 . B B .  30 ARG HH22 1 1 
        6 11309 2 2  32 ARG N    N   1.365  -9.658  -4.624 1.00 . B B .  30 ARG N    1 1 
        6 11310 2 2  32 ARG NE   N   4.566 -12.053  -4.905 1.00 . B B .  30 ARG NE   1 1 
        6 11311 2 2  32 ARG NH1  N   3.674 -12.479  -7.002 1.00 . B B .  30 ARG NH1  1 1 
        6 11312 2 2  32 ARG NH2  N   3.437 -14.018  -5.322 1.00 . B B .  30 ARG NH2  1 1 
        6 11313 2 2  32 ARG O    O   1.956  -6.981  -4.801 1.00 . B B .  30 ARG O    1 1 
        6 11314 2 2  33 ILE C    C   4.131  -5.029  -2.349 1.00 . B B .  31 ILE C    1 1 
        6 11315 2 2  33 ILE CA   C   2.686  -5.402  -2.651 1.00 . B B .  31 ILE CA   1 1 
        6 11316 2 2  33 ILE CB   C   1.726  -4.749  -1.622 1.00 . B B .  31 ILE CB   1 1 
        6 11317 2 2  33 ILE CD1  C   0.881  -2.511  -0.755 1.00 . B B .  31 ILE CD1  1 1 
        6 11318 2 2  33 ILE CG1  C   1.929  -3.233  -1.575 1.00 . B B .  31 ILE CG1  1 1 
        6 11319 2 2  33 ILE CG2  C   1.912  -5.355  -0.239 1.00 . B B .  31 ILE CG2  1 1 
        6 11320 2 2  33 ILE H    H   2.748  -7.343  -1.823 1.00 . B B .  31 ILE H    1 1 
        6 11321 2 2  33 ILE HA   H   2.430  -5.042  -3.639 1.00 . B B .  31 ILE HA   1 1 
        6 11322 2 2  33 ILE HB   H   0.716  -4.953  -1.939 1.00 . B B .  31 ILE HB   1 1 
        6 11323 2 2  33 ILE HD11 H   1.074  -1.450  -0.777 1.00 . B B .  31 ILE HD11 1 1 
        6 11324 2 2  33 ILE HD12 H   0.921  -2.862   0.265 1.00 . B B .  31 ILE HD12 1 1 
        6 11325 2 2  33 ILE HD13 H  -0.097  -2.708  -1.167 1.00 . B B .  31 ILE HD13 1 1 
        6 11326 2 2  33 ILE HG12 H   2.894  -3.018  -1.143 1.00 . B B .  31 ILE HG12 1 1 
        6 11327 2 2  33 ILE HG13 H   1.894  -2.839  -2.581 1.00 . B B .  31 ILE HG13 1 1 
        6 11328 2 2  33 ILE HG21 H   1.784  -6.426  -0.294 1.00 . B B .  31 ILE HG21 1 1 
        6 11329 2 2  33 ILE HG22 H   1.177  -4.940   0.436 1.00 . B B .  31 ILE HG22 1 1 
        6 11330 2 2  33 ILE HG23 H   2.903  -5.127   0.124 1.00 . B B .  31 ILE HG23 1 1 
        6 11331 2 2  33 ILE N    N   2.569  -6.849  -2.656 1.00 . B B .  31 ILE N    1 1 
        6 11332 2 2  33 ILE O    O   4.770  -5.648  -1.495 1.00 . B B .  31 ILE O    1 1 
        6 11333 2 2  34 ALA C    C   6.175  -2.128  -2.839 1.00 . B B .  32 ALA C    1 1 
        6 11334 2 2  34 ALA CA   C   6.037  -3.641  -2.865 1.00 . B B .  32 ALA CA   1 1 
        6 11335 2 2  34 ALA CB   C   6.915  -4.233  -3.953 1.00 . B B .  32 ALA CB   1 1 
        6 11336 2 2  34 ALA H    H   4.112  -3.588  -3.739 1.00 . B B .  32 ALA H    1 1 
        6 11337 2 2  34 ALA HA   H   6.368  -4.039  -1.916 1.00 . B B .  32 ALA HA   1 1 
        6 11338 2 2  34 ALA HB1  H   6.798  -5.307  -3.964 1.00 . B B .  32 ALA HB1  1 1 
        6 11339 2 2  34 ALA HB2  H   7.947  -3.985  -3.757 1.00 . B B .  32 ALA HB2  1 1 
        6 11340 2 2  34 ALA HB3  H   6.621  -3.829  -4.910 1.00 . B B .  32 ALA HB3  1 1 
        6 11341 2 2  34 ALA N    N   4.661  -4.051  -3.063 1.00 . B B .  32 ALA N    1 1 
        6 11342 2 2  34 ALA O    O   5.327  -1.405  -3.357 1.00 . B B .  32 ALA O    1 1 
        6 11343 2 2  35 TRP C    C   9.014   0.032  -2.256 1.00 . B B .  33 TRP C    1 1 
        6 11344 2 2  35 TRP CA   C   7.513  -0.231  -2.145 1.00 . B B .  33 TRP CA   1 1 
        6 11345 2 2  35 TRP CB   C   6.953   0.340  -0.835 1.00 . B B .  33 TRP CB   1 1 
        6 11346 2 2  35 TRP CD1  C   6.161   2.751  -1.158 1.00 . B B .  33 TRP CD1  1 1 
        6 11347 2 2  35 TRP CD2  C   8.184   2.557  -0.231 1.00 . B B .  33 TRP CD2  1 1 
        6 11348 2 2  35 TRP CE2  C   7.886   3.918  -0.376 1.00 . B B .  33 TRP CE2  1 1 
        6 11349 2 2  35 TRP CE3  C   9.404   2.191   0.336 1.00 . B B .  33 TRP CE3  1 1 
        6 11350 2 2  35 TRP CG   C   7.074   1.825  -0.748 1.00 . B B .  33 TRP CG   1 1 
        6 11351 2 2  35 TRP CH2  C   9.951   4.534   0.570 1.00 . B B .  33 TRP CH2  1 1 
        6 11352 2 2  35 TRP CZ2  C   8.762   4.915   0.019 1.00 . B B .  33 TRP CZ2  1 1 
        6 11353 2 2  35 TRP CZ3  C  10.272   3.183   0.732 1.00 . B B .  33 TRP CZ3  1 1 
        6 11354 2 2  35 TRP H    H   7.895  -2.285  -1.841 1.00 . B B .  33 TRP H    1 1 
        6 11355 2 2  35 TRP HA   H   7.016   0.247  -2.977 1.00 . B B .  33 TRP HA   1 1 
        6 11356 2 2  35 TRP HB2  H   5.907   0.084  -0.754 1.00 . B B .  33 TRP HB2  1 1 
        6 11357 2 2  35 TRP HB3  H   7.488  -0.087  -0.003 1.00 . B B .  33 TRP HB3  1 1 
        6 11358 2 2  35 TRP HD1  H   5.205   2.513  -1.595 1.00 . B B .  33 TRP HD1  1 1 
        6 11359 2 2  35 TRP HE1  H   6.186   4.849  -1.162 1.00 . B B .  33 TRP HE1  1 1 
        6 11360 2 2  35 TRP HE3  H   9.670   1.153   0.469 1.00 . B B .  33 TRP HE3  1 1 
        6 11361 2 2  35 TRP HH2  H  10.662   5.279   0.893 1.00 . B B .  33 TRP HH2  1 1 
        6 11362 2 2  35 TRP HZ2  H   8.525   5.957  -0.115 1.00 . B B .  33 TRP HZ2  1 1 
        6 11363 2 2  35 TRP HZ3  H  11.222   2.918   1.163 1.00 . B B .  33 TRP HZ3  1 1 
        6 11364 2 2  35 TRP N    N   7.252  -1.656  -2.234 1.00 . B B .  33 TRP N    1 1 
        6 11365 2 2  35 TRP NE1  N   6.650   4.012  -0.946 1.00 . B B .  33 TRP NE1  1 1 
        6 11366 2 2  35 TRP O    O   9.831  -0.779  -1.805 1.00 . B B .  33 TRP O    1 1 
        6 11367 2 2  36 ALA C    C  10.906   3.062  -2.951 1.00 . B B .  34 ALA C    1 1 
        6 11368 2 2  36 ALA CA   C  10.756   1.548  -3.057 1.00 . B B .  34 ALA CA   1 1 
        6 11369 2 2  36 ALA CB   C  11.266   1.057  -4.407 1.00 . B B .  34 ALA CB   1 1 
        6 11370 2 2  36 ALA H    H   8.661   1.781  -3.154 1.00 . B B .  34 ALA H    1 1 
        6 11371 2 2  36 ALA HA   H  11.344   1.081  -2.279 1.00 . B B .  34 ALA HA   1 1 
        6 11372 2 2  36 ALA HB1  H  12.331   1.228  -4.473 1.00 . B B .  34 ALA HB1  1 1 
        6 11373 2 2  36 ALA HB2  H  10.766   1.596  -5.200 1.00 . B B .  34 ALA HB2  1 1 
        6 11374 2 2  36 ALA HB3  H  11.064   0.002  -4.509 1.00 . B B .  34 ALA HB3  1 1 
        6 11375 2 2  36 ALA N    N   9.365   1.163  -2.861 1.00 . B B .  34 ALA N    1 1 
        6 11376 2 2  36 ALA O    O  10.102   3.803  -3.521 1.00 . B B .  34 ALA O    1 1 
        6 11377 2 2  37 PRO C    C  12.548   5.631  -3.362 1.00 . B B .  35 PRO C    1 1 
        6 11378 2 2  37 PRO CA   C  12.167   4.979  -2.038 1.00 . B B .  35 PRO CA   1 1 
        6 11379 2 2  37 PRO CB   C  13.327   5.039  -1.045 1.00 . B B .  35 PRO CB   1 1 
        6 11380 2 2  37 PRO CD   C  12.903   2.724  -1.480 1.00 . B B .  35 PRO CD   1 1 
        6 11381 2 2  37 PRO CG   C  13.990   3.708  -1.140 1.00 . B B .  35 PRO CG   1 1 
        6 11382 2 2  37 PRO HA   H  11.307   5.486  -1.623 1.00 . B B .  35 PRO HA   1 1 
        6 11383 2 2  37 PRO HB2  H  13.997   5.838  -1.322 1.00 . B B .  35 PRO HB2  1 1 
        6 11384 2 2  37 PRO HB3  H  12.940   5.217  -0.051 1.00 . B B .  35 PRO HB3  1 1 
        6 11385 2 2  37 PRO HD2  H  13.292   1.939  -2.114 1.00 . B B .  35 PRO HD2  1 1 
        6 11386 2 2  37 PRO HD3  H  12.476   2.307  -0.581 1.00 . B B .  35 PRO HD3  1 1 
        6 11387 2 2  37 PRO HG2  H  14.737   3.725  -1.921 1.00 . B B .  35 PRO HG2  1 1 
        6 11388 2 2  37 PRO HG3  H  14.442   3.453  -0.193 1.00 . B B .  35 PRO HG3  1 1 
        6 11389 2 2  37 PRO N    N  11.914   3.542  -2.204 1.00 . B B .  35 PRO N    1 1 
        6 11390 2 2  37 PRO O    O  12.865   4.925  -4.325 1.00 . B B .  35 PRO O    1 1 
        6 11391 2 2  38 GLU C    C  14.098   7.166  -5.263 1.00 . B B .  36 GLU C    1 1 
        6 11392 2 2  38 GLU CA   C  12.806   7.699  -4.645 1.00 . B B .  36 GLU CA   1 1 
        6 11393 2 2  38 GLU CB   C  12.901   9.203  -4.381 1.00 . B B .  36 GLU CB   1 1 
        6 11394 2 2  38 GLU CD   C  11.512   9.202  -6.501 1.00 . B B .  36 GLU CD   1 1 
        6 11395 2 2  38 GLU CG   C  12.261  10.045  -5.481 1.00 . B B .  36 GLU CG   1 1 
        6 11396 2 2  38 GLU H    H  12.179   7.469  -2.629 1.00 . B B .  36 GLU H    1 1 
        6 11397 2 2  38 GLU HA   H  12.005   7.526  -5.349 1.00 . B B .  36 GLU HA   1 1 
        6 11398 2 2  38 GLU HB2  H  12.404   9.427  -3.447 1.00 . B B .  36 GLU HB2  1 1 
        6 11399 2 2  38 GLU HB3  H  13.941   9.481  -4.301 1.00 . B B .  36 GLU HB3  1 1 
        6 11400 2 2  38 GLU HG2  H  11.566  10.738  -5.030 1.00 . B B .  36 GLU HG2  1 1 
        6 11401 2 2  38 GLU HG3  H  13.037  10.597  -5.992 1.00 . B B .  36 GLU HG3  1 1 
        6 11402 2 2  38 GLU N    N  12.470   6.965  -3.425 1.00 . B B .  36 GLU N    1 1 
        6 11403 2 2  38 GLU O    O  15.049   6.817  -4.560 1.00 . B B .  36 GLU O    1 1 
        6 11404 2 2  38 GLU OE1  O  12.142   8.736  -7.474 1.00 . B B .  36 GLU OE1  1 1 
        6 11405 2 2  38 GLU OE2  O  10.300   8.965  -6.324 1.00 . B B .  36 GLU OE2  1 1 
        6 11406 2 2  39 GLY C    C  14.912   5.124  -7.696 1.00 . B B .  37 GLY C    1 1 
        6 11407 2 2  39 GLY CA   C  15.243   6.546  -7.294 1.00 . B B .  37 GLY CA   1 1 
        6 11408 2 2  39 GLY H    H  13.360   7.491  -7.090 1.00 . B B .  37 GLY H    1 1 
        6 11409 2 2  39 GLY HA2  H  15.446   7.137  -8.178 1.00 . B B .  37 GLY HA2  1 1 
        6 11410 2 2  39 GLY HA3  H  16.111   6.542  -6.654 1.00 . B B .  37 GLY HA3  1 1 
        6 11411 2 2  39 GLY N    N  14.117   7.110  -6.583 1.00 . B B .  37 GLY N    1 1 
        6 11412 2 2  39 GLY O    O  15.144   4.716  -8.831 1.00 . B B .  37 GLY O    1 1 
        6 11413 2 2  40 LYS C    C  14.923   2.132  -7.565 1.00 . B B .  38 LYS C    1 1 
        6 11414 2 2  40 LYS CA   C  13.872   3.017  -6.908 1.00 . B B .  38 LYS CA   1 1 
        6 11415 2 2  40 LYS CB   C  12.572   2.961  -7.716 1.00 . B B .  38 LYS CB   1 1 
        6 11416 2 2  40 LYS CD   C  11.151   4.740  -8.796 1.00 . B B .  38 LYS CD   1 1 
        6 11417 2 2  40 LYS CE   C  10.958   6.245  -8.701 1.00 . B B .  38 LYS CE   1 1 
        6 11418 2 2  40 LYS CG   C  11.656   4.156  -7.483 1.00 . B B .  38 LYS CG   1 1 
        6 11419 2 2  40 LYS H    H  14.172   4.828  -5.865 1.00 . B B .  38 LYS H    1 1 
        6 11420 2 2  40 LYS HA   H  13.673   2.624  -5.922 1.00 . B B .  38 LYS HA   1 1 
        6 11421 2 2  40 LYS HB2  H  12.819   2.915  -8.766 1.00 . B B .  38 LYS HB2  1 1 
        6 11422 2 2  40 LYS HB3  H  12.036   2.063  -7.443 1.00 . B B .  38 LYS HB3  1 1 
        6 11423 2 2  40 LYS HD2  H  11.869   4.528  -9.573 1.00 . B B .  38 LYS HD2  1 1 
        6 11424 2 2  40 LYS HD3  H  10.205   4.280  -9.041 1.00 . B B .  38 LYS HD3  1 1 
        6 11425 2 2  40 LYS HE2  H  11.925   6.713  -8.596 1.00 . B B .  38 LYS HE2  1 1 
        6 11426 2 2  40 LYS HE3  H  10.491   6.591  -9.612 1.00 . B B .  38 LYS HE3  1 1 
        6 11427 2 2  40 LYS HG2  H  10.809   3.840  -6.894 1.00 . B B .  38 LYS HG2  1 1 
        6 11428 2 2  40 LYS HG3  H  12.204   4.919  -6.949 1.00 . B B .  38 LYS HG3  1 1 
        6 11429 2 2  40 LYS HZ1  H  10.389   6.098  -6.698 1.00 . B B .  38 LYS HZ1  1 1 
        6 11430 2 2  40 LYS HZ2  H   9.109   6.439  -7.749 1.00 . B B .  38 LYS HZ2  1 1 
        6 11431 2 2  40 LYS HZ3  H  10.219   7.656  -7.339 1.00 . B B .  38 LYS HZ3  1 1 
        6 11432 2 2  40 LYS N    N  14.317   4.403  -6.739 1.00 . B B .  38 LYS N    1 1 
        6 11433 2 2  40 LYS NZ   N  10.107   6.632  -7.543 1.00 . B B .  38 LYS NZ   1 1 
        6 11434 2 2  40 LYS O    O  14.788   1.746  -8.726 1.00 . B B .  38 LYS O    1 1 
        6 11435 2 2  41 ASP C    C  16.911  -0.417  -6.649 1.00 . B B .  39 ASP C    1 1 
        6 11436 2 2  41 ASP CA   C  17.011   0.941  -7.323 1.00 . B B .  39 ASP CA   1 1 
        6 11437 2 2  41 ASP CB   C  18.393   1.575  -7.097 1.00 . B B .  39 ASP CB   1 1 
        6 11438 2 2  41 ASP CG   C  18.960   1.325  -5.709 1.00 . B B .  39 ASP CG   1 1 
        6 11439 2 2  41 ASP H    H  16.014   2.130  -5.893 1.00 . B B .  39 ASP H    1 1 
        6 11440 2 2  41 ASP HA   H  16.846   0.814  -8.382 1.00 . B B .  39 ASP HA   1 1 
        6 11441 2 2  41 ASP HB2  H  19.086   1.171  -7.819 1.00 . B B .  39 ASP HB2  1 1 
        6 11442 2 2  41 ASP HB3  H  18.315   2.642  -7.244 1.00 . B B .  39 ASP HB3  1 1 
        6 11443 2 2  41 ASP N    N  15.956   1.799  -6.814 1.00 . B B .  39 ASP N    1 1 
        6 11444 2 2  41 ASP O    O  17.623  -1.362  -6.987 1.00 . B B .  39 ASP O    1 1 
        6 11445 2 2  41 ASP OD1  O  18.198   1.378  -4.718 1.00 . B B .  39 ASP OD1  1 1 
        6 11446 2 2  41 ASP OD2  O  20.179   1.079  -5.601 1.00 . B B .  39 ASP OD2  1 1 
        6 11447 2 2  42 ARG C    C  14.451  -1.578  -4.151 1.00 . B B .  40 ARG C    1 1 
        6 11448 2 2  42 ARG CA   C  15.745  -1.711  -4.944 1.00 . B B .  40 ARG CA   1 1 
        6 11449 2 2  42 ARG CB   C  16.917  -2.001  -3.993 1.00 . B B .  40 ARG CB   1 1 
        6 11450 2 2  42 ARG CD   C  18.389  -1.060  -2.180 1.00 . B B .  40 ARG CD   1 1 
        6 11451 2 2  42 ARG CG   C  17.008  -1.043  -2.813 1.00 . B B .  40 ARG CG   1 1 
        6 11452 2 2  42 ARG CZ   C  20.688  -0.872  -3.061 1.00 . B B .  40 ARG CZ   1 1 
        6 11453 2 2  42 ARG H    H  15.449   0.298  -5.499 1.00 . B B .  40 ARG H    1 1 
        6 11454 2 2  42 ARG HA   H  15.646  -2.525  -5.646 1.00 . B B .  40 ARG HA   1 1 
        6 11455 2 2  42 ARG HB2  H  16.809  -3.004  -3.606 1.00 . B B .  40 ARG HB2  1 1 
        6 11456 2 2  42 ARG HB3  H  17.840  -1.938  -4.551 1.00 . B B .  40 ARG HB3  1 1 
        6 11457 2 2  42 ARG HD2  H  18.368  -0.461  -1.280 1.00 . B B .  40 ARG HD2  1 1 
        6 11458 2 2  42 ARG HD3  H  18.645  -2.077  -1.928 1.00 . B B .  40 ARG HD3  1 1 
        6 11459 2 2  42 ARG HE   H  19.098   0.138  -3.765 1.00 . B B .  40 ARG HE   1 1 
        6 11460 2 2  42 ARG HG2  H  16.794  -0.042  -3.157 1.00 . B B .  40 ARG HG2  1 1 
        6 11461 2 2  42 ARG HG3  H  16.278  -1.332  -2.070 1.00 . B B .  40 ARG HG3  1 1 
        6 11462 2 2  42 ARG HH11 H  20.506  -2.122  -1.477 1.00 . B B .  40 ARG HH11 1 1 
        6 11463 2 2  42 ARG HH12 H  22.102  -1.988  -2.130 1.00 . B B .  40 ARG HH12 1 1 
        6 11464 2 2  42 ARG HH21 H  21.170   0.299  -4.650 1.00 . B B .  40 ARG HH21 1 1 
        6 11465 2 2  42 ARG HH22 H  22.487  -0.609  -3.951 1.00 . B B .  40 ARG HH22 1 1 
        6 11466 2 2  42 ARG N    N  15.988  -0.496  -5.698 1.00 . B B .  40 ARG N    1 1 
        6 11467 2 2  42 ARG NE   N  19.404  -0.525  -3.083 1.00 . B B .  40 ARG NE   1 1 
        6 11468 2 2  42 ARG NH1  N  21.135  -1.732  -2.149 1.00 . B B .  40 ARG NH1  1 1 
        6 11469 2 2  42 ARG NH2  N  21.523  -0.359  -3.952 1.00 . B B .  40 ARG NH2  1 1 
        6 11470 2 2  42 ARG O    O  14.140  -0.512  -3.620 1.00 . B B .  40 ARG O    1 1 
        6 11471 2 2  43 PHE C    C  12.740  -2.927  -1.890 1.00 . B B .  41 PHE C    1 1 
        6 11472 2 2  43 PHE CA   C  12.437  -2.659  -3.357 1.00 . B B .  41 PHE CA   1 1 
        6 11473 2 2  43 PHE CB   C  11.477  -3.721  -3.902 1.00 . B B .  41 PHE CB   1 1 
        6 11474 2 2  43 PHE CD1  C   9.948  -2.560  -5.516 1.00 . B B .  41 PHE CD1  1 1 
        6 11475 2 2  43 PHE CD2  C  11.587  -4.054  -6.390 1.00 . B B .  41 PHE CD2  1 1 
        6 11476 2 2  43 PHE CE1  C   9.499  -2.298  -6.798 1.00 . B B .  41 PHE CE1  1 1 
        6 11477 2 2  43 PHE CE2  C  11.143  -3.797  -7.674 1.00 . B B .  41 PHE CE2  1 1 
        6 11478 2 2  43 PHE CG   C  10.995  -3.439  -5.298 1.00 . B B .  41 PHE CG   1 1 
        6 11479 2 2  43 PHE CZ   C  10.098  -2.918  -7.877 1.00 . B B .  41 PHE CZ   1 1 
        6 11480 2 2  43 PHE H    H  13.950  -3.445  -4.604 1.00 . B B .  41 PHE H    1 1 
        6 11481 2 2  43 PHE HA   H  11.982  -1.685  -3.450 1.00 . B B .  41 PHE HA   1 1 
        6 11482 2 2  43 PHE HB2  H  11.976  -4.677  -3.910 1.00 . B B .  41 PHE HB2  1 1 
        6 11483 2 2  43 PHE HB3  H  10.613  -3.777  -3.257 1.00 . B B .  41 PHE HB3  1 1 
        6 11484 2 2  43 PHE HD1  H   9.479  -2.073  -4.673 1.00 . B B .  41 PHE HD1  1 1 
        6 11485 2 2  43 PHE HD2  H  12.404  -4.742  -6.231 1.00 . B B .  41 PHE HD2  1 1 
        6 11486 2 2  43 PHE HE1  H   8.681  -1.611  -6.955 1.00 . B B .  41 PHE HE1  1 1 
        6 11487 2 2  43 PHE HE2  H  11.614  -4.283  -8.516 1.00 . B B .  41 PHE HE2  1 1 
        6 11488 2 2  43 PHE HZ   H   9.751  -2.716  -8.879 1.00 . B B .  41 PHE HZ   1 1 
        6 11489 2 2  43 PHE N    N  13.680  -2.649  -4.111 1.00 . B B .  41 PHE N    1 1 
        6 11490 2 2  43 PHE O    O  13.317  -3.956  -1.546 1.00 . B B .  41 PHE O    1 1 
        6 11491 2 2  44 THR C    C  11.438  -2.780   1.109 1.00 . B B .  42 THR C    1 1 
        6 11492 2 2  44 THR CA   C  12.607  -2.122   0.394 1.00 . B B .  42 THR CA   1 1 
        6 11493 2 2  44 THR CB   C  12.857  -0.739   1.015 1.00 . B B .  42 THR CB   1 1 
        6 11494 2 2  44 THR CG2  C  14.301  -0.313   0.824 1.00 . B B .  42 THR CG2  1 1 
        6 11495 2 2  44 THR H    H  11.899  -1.196  -1.369 1.00 . B B .  42 THR H    1 1 
        6 11496 2 2  44 THR HA   H  13.494  -2.722   0.532 1.00 . B B .  42 THR HA   1 1 
        6 11497 2 2  44 THR HB   H  12.645  -0.788   2.073 1.00 . B B .  42 THR HB   1 1 
        6 11498 2 2  44 THR HG1  H  11.080  -0.086   0.447 1.00 . B B .  42 THR HG1  1 1 
        6 11499 2 2  44 THR HG21 H  14.955  -1.067   1.238 1.00 . B B .  42 THR HG21 1 1 
        6 11500 2 2  44 THR HG22 H  14.467   0.626   1.329 1.00 . B B .  42 THR HG22 1 1 
        6 11501 2 2  44 THR HG23 H  14.503  -0.198  -0.230 1.00 . B B .  42 THR HG23 1 1 
        6 11502 2 2  44 THR N    N  12.359  -1.996  -1.033 1.00 . B B .  42 THR N    1 1 
        6 11503 2 2  44 THR O    O  11.525  -3.116   2.289 1.00 . B B .  42 THR O    1 1 
        6 11504 2 2  44 THR OG1  O  11.988   0.227   0.404 1.00 . B B .  42 THR OG1  1 1 
        6 11505 2 2  45 ILE C    C   8.533  -4.555   0.002 1.00 . B B .  43 ILE C    1 1 
        6 11506 2 2  45 ILE CA   C   9.152  -3.549   0.962 1.00 . B B .  43 ILE CA   1 1 
        6 11507 2 2  45 ILE CB   C   8.123  -2.450   1.316 1.00 . B B .  43 ILE CB   1 1 
        6 11508 2 2  45 ILE CD1  C   7.603  -0.646   3.029 1.00 . B B .  43 ILE CD1  1 1 
        6 11509 2 2  45 ILE CG1  C   8.403  -1.889   2.711 1.00 . B B .  43 ILE CG1  1 1 
        6 11510 2 2  45 ILE CG2  C   6.691  -2.964   1.226 1.00 . B B .  43 ILE CG2  1 1 
        6 11511 2 2  45 ILE H    H  10.337  -2.673  -0.550 1.00 . B B .  43 ILE H    1 1 
        6 11512 2 2  45 ILE HA   H   9.433  -4.057   1.872 1.00 . B B .  43 ILE HA   1 1 
        6 11513 2 2  45 ILE HB   H   8.239  -1.656   0.597 1.00 . B B .  43 ILE HB   1 1 
        6 11514 2 2  45 ILE HD11 H   7.766  -0.369   4.061 1.00 . B B .  43 ILE HD11 1 1 
        6 11515 2 2  45 ILE HD12 H   6.553  -0.844   2.872 1.00 . B B .  43 ILE HD12 1 1 
        6 11516 2 2  45 ILE HD13 H   7.919   0.160   2.385 1.00 . B B .  43 ILE HD13 1 1 
        6 11517 2 2  45 ILE HG12 H   8.159  -2.638   3.449 1.00 . B B .  43 ILE HG12 1 1 
        6 11518 2 2  45 ILE HG13 H   9.451  -1.640   2.788 1.00 . B B .  43 ILE HG13 1 1 
        6 11519 2 2  45 ILE HG21 H   6.005  -2.161   1.449 1.00 . B B .  43 ILE HG21 1 1 
        6 11520 2 2  45 ILE HG22 H   6.550  -3.764   1.938 1.00 . B B .  43 ILE HG22 1 1 
        6 11521 2 2  45 ILE HG23 H   6.502  -3.333   0.229 1.00 . B B .  43 ILE HG23 1 1 
        6 11522 2 2  45 ILE N    N  10.344  -2.952   0.391 1.00 . B B .  43 ILE N    1 1 
        6 11523 2 2  45 ILE O    O   8.380  -4.276  -1.185 1.00 . B B .  43 ILE O    1 1 
        6 11524 2 2  46 SER C    C   6.709  -7.592   0.704 1.00 . B B .  44 SER C    1 1 
        6 11525 2 2  46 SER CA   C   7.604  -6.794  -0.242 1.00 . B B .  44 SER CA   1 1 
        6 11526 2 2  46 SER CB   C   8.671  -7.692  -0.873 1.00 . B B .  44 SER CB   1 1 
        6 11527 2 2  46 SER H    H   8.445  -5.905   1.463 1.00 . B B .  44 SER H    1 1 
        6 11528 2 2  46 SER HA   H   6.999  -6.345  -1.020 1.00 . B B .  44 SER HA   1 1 
        6 11529 2 2  46 SER HB2  H   9.456  -7.077  -1.287 1.00 . B B .  44 SER HB2  1 1 
        6 11530 2 2  46 SER HB3  H   9.086  -8.336  -0.112 1.00 . B B .  44 SER HB3  1 1 
        6 11531 2 2  46 SER HG   H   8.065  -7.972  -2.714 1.00 . B B .  44 SER HG   1 1 
        6 11532 2 2  46 SER N    N   8.232  -5.734   0.522 1.00 . B B .  44 SER N    1 1 
        6 11533 2 2  46 SER O    O   7.202  -8.192   1.660 1.00 . B B .  44 SER O    1 1 
        6 11534 2 2  46 SER OG   O   8.127  -8.493  -1.908 1.00 . B B .  44 SER OG   1 1 
        6 11535 2 2  47 HIS C    C   3.449  -8.992   0.464 1.00 . B B .  45 HIS C    1 1 
        6 11536 2 2  47 HIS CA   C   4.468  -8.280   1.319 1.00 . B B .  45 HIS CA   1 1 
        6 11537 2 2  47 HIS CB   C   3.750  -7.303   2.268 1.00 . B B .  45 HIS CB   1 1 
        6 11538 2 2  47 HIS CD2  C   4.710  -5.074   3.198 1.00 . B B .  45 HIS CD2  1 1 
        6 11539 2 2  47 HIS CE1  C   6.286  -5.862   4.452 1.00 . B B .  45 HIS CE1  1 1 
        6 11540 2 2  47 HIS CG   C   4.664  -6.430   3.081 1.00 . B B .  45 HIS CG   1 1 
        6 11541 2 2  47 HIS H    H   5.059  -7.143  -0.343 1.00 . B B .  45 HIS H    1 1 
        6 11542 2 2  47 HIS HA   H   5.010  -9.011   1.897 1.00 . B B .  45 HIS HA   1 1 
        6 11543 2 2  47 HIS HB2  H   3.113  -6.655   1.686 1.00 . B B .  45 HIS HB2  1 1 
        6 11544 2 2  47 HIS HB3  H   3.138  -7.870   2.956 1.00 . B B .  45 HIS HB3  1 1 
        6 11545 2 2  47 HIS HD1  H   5.909  -7.853   4.012 1.00 . B B .  45 HIS HD1  1 1 
        6 11546 2 2  47 HIS HD2  H   4.053  -4.368   2.706 1.00 . B B .  45 HIS HD2  1 1 
        6 11547 2 2  47 HIS HE1  H   7.119  -5.937   5.135 1.00 . B B .  45 HIS HE1  1 1 
        6 11548 2 2  47 HIS N    N   5.404  -7.586   0.460 1.00 . B B .  45 HIS N    1 1 
        6 11549 2 2  47 HIS ND1  N   5.675  -6.910   3.885 1.00 . B B .  45 HIS ND1  1 1 
        6 11550 2 2  47 HIS NE2  N   5.741  -4.725   4.066 1.00 . B B .  45 HIS NE2  1 1 
        6 11551 2 2  47 HIS O    O   2.857  -8.397  -0.435 1.00 . B B .  45 HIS O    1 1 
        6 11552 2 2  48 MET C    C   0.919 -10.715   0.496 1.00 . B B .  46 MET C    1 1 
        6 11553 2 2  48 MET CA   C   2.306 -11.038  -0.023 1.00 . B B .  46 MET CA   1 1 
        6 11554 2 2  48 MET CB   C   2.600 -12.525   0.143 1.00 . B B .  46 MET CB   1 1 
        6 11555 2 2  48 MET CE   C   2.349 -15.032  -1.905 1.00 . B B .  46 MET CE   1 1 
        6 11556 2 2  48 MET CG   C   3.794 -13.018  -0.653 1.00 . B B .  46 MET CG   1 1 
        6 11557 2 2  48 MET H    H   3.767 -10.694   1.456 1.00 . B B .  46 MET H    1 1 
        6 11558 2 2  48 MET HA   H   2.376 -10.767  -1.065 1.00 . B B .  46 MET HA   1 1 
        6 11559 2 2  48 MET HB2  H   2.801 -12.704   1.186 1.00 . B B .  46 MET HB2  1 1 
        6 11560 2 2  48 MET HB3  H   1.730 -13.091  -0.154 1.00 . B B .  46 MET HB3  1 1 
        6 11561 2 2  48 MET HE1  H   2.914 -15.700  -1.271 1.00 . B B .  46 MET HE1  1 1 
        6 11562 2 2  48 MET HE2  H   2.077 -15.544  -2.816 1.00 . B B .  46 MET HE2  1 1 
        6 11563 2 2  48 MET HE3  H   1.454 -14.717  -1.389 1.00 . B B .  46 MET HE3  1 1 
        6 11564 2 2  48 MET HG2  H   4.503 -12.210  -0.752 1.00 . B B .  46 MET HG2  1 1 
        6 11565 2 2  48 MET HG3  H   4.256 -13.833  -0.114 1.00 . B B .  46 MET HG3  1 1 
        6 11566 2 2  48 MET N    N   3.265 -10.263   0.720 1.00 . B B .  46 MET N    1 1 
        6 11567 2 2  48 MET O    O   0.740 -10.480   1.688 1.00 . B B .  46 MET O    1 1 
        6 11568 2 2  48 MET SD   S   3.349 -13.597  -2.302 1.00 . B B .  46 MET SD   1 1 
        6 11569 2 2  49 TYR C    C  -1.970 -11.395   1.010 1.00 . B B .  47 TYR C    1 1 
        6 11570 2 2  49 TYR CA   C  -1.435 -10.377  -0.004 1.00 . B B .  47 TYR CA   1 1 
        6 11571 2 2  49 TYR CB   C  -2.356 -10.330  -1.224 1.00 . B B .  47 TYR CB   1 1 
        6 11572 2 2  49 TYR CD1  C  -1.514  -8.021  -1.810 1.00 . B B .  47 TYR CD1  1 1 
        6 11573 2 2  49 TYR CD2  C  -2.160  -9.469  -3.584 1.00 . B B .  47 TYR CD2  1 1 
        6 11574 2 2  49 TYR CE1  C  -1.194  -7.039  -2.724 1.00 . B B .  47 TYR CE1  1 1 
        6 11575 2 2  49 TYR CE2  C  -1.841  -8.491  -4.504 1.00 . B B .  47 TYR CE2  1 1 
        6 11576 2 2  49 TYR CG   C  -2.002  -9.253  -2.224 1.00 . B B .  47 TYR CG   1 1 
        6 11577 2 2  49 TYR CZ   C  -1.359  -7.278  -4.068 1.00 . B B .  47 TYR CZ   1 1 
        6 11578 2 2  49 TYR H    H   0.167 -10.789  -1.346 1.00 . B B .  47 TYR H    1 1 
        6 11579 2 2  49 TYR HA   H  -1.437  -9.405   0.464 1.00 . B B .  47 TYR HA   1 1 
        6 11580 2 2  49 TYR HB2  H  -2.316 -11.280  -1.732 1.00 . B B .  47 TYR HB2  1 1 
        6 11581 2 2  49 TYR HB3  H  -3.369 -10.152  -0.891 1.00 . B B .  47 TYR HB3  1 1 
        6 11582 2 2  49 TYR HD1  H  -1.383  -7.834  -0.755 1.00 . B B .  47 TYR HD1  1 1 
        6 11583 2 2  49 TYR HD2  H  -2.539 -10.423  -3.923 1.00 . B B .  47 TYR HD2  1 1 
        6 11584 2 2  49 TYR HE1  H  -0.817  -6.087  -2.382 1.00 . B B .  47 TYR HE1  1 1 
        6 11585 2 2  49 TYR HE2  H  -1.970  -8.680  -5.559 1.00 . B B .  47 TYR HE2  1 1 
        6 11586 2 2  49 TYR HH   H  -0.856  -6.716  -5.837 1.00 . B B .  47 TYR HH   1 1 
        6 11587 2 2  49 TYR N    N  -0.053 -10.668  -0.397 1.00 . B B .  47 TYR N    1 1 
        6 11588 2 2  49 TYR O    O  -3.022 -11.187   1.609 1.00 . B B .  47 TYR O    1 1 
        6 11589 2 2  49 TYR OH   O  -1.039  -6.301  -4.982 1.00 . B B .  47 TYR OH   1 1 
        6 11590 2 2  50 ALA C    C  -1.088 -13.222   3.530 1.00 . B B .  48 ALA C    1 1 
        6 11591 2 2  50 ALA CA   C  -1.662 -13.516   2.150 1.00 . B B .  48 ALA CA   1 1 
        6 11592 2 2  50 ALA CB   C  -1.234 -14.896   1.685 1.00 . B B .  48 ALA CB   1 1 
        6 11593 2 2  50 ALA H    H  -0.425 -12.617   0.693 1.00 . B B .  48 ALA H    1 1 
        6 11594 2 2  50 ALA HA   H  -2.741 -13.500   2.210 1.00 . B B .  48 ALA HA   1 1 
        6 11595 2 2  50 ALA HB1  H  -0.161 -14.921   1.577 1.00 . B B .  48 ALA HB1  1 1 
        6 11596 2 2  50 ALA HB2  H  -1.700 -15.116   0.738 1.00 . B B .  48 ALA HB2  1 1 
        6 11597 2 2  50 ALA HB3  H  -1.540 -15.630   2.417 1.00 . B B .  48 ALA HB3  1 1 
        6 11598 2 2  50 ALA N    N  -1.252 -12.495   1.196 1.00 . B B .  48 ALA N    1 1 
        6 11599 2 2  50 ALA O    O  -1.585 -13.726   4.537 1.00 . B B .  48 ALA O    1 1 
        6 11600 2 2  51 ASP C    C  -0.093 -10.817   5.410 1.00 . B B .  49 ASP C    1 1 
        6 11601 2 2  51 ASP CA   C   0.596 -12.039   4.833 1.00 . B B .  49 ASP CA   1 1 
        6 11602 2 2  51 ASP CB   C   2.096 -11.725   4.674 1.00 . B B .  49 ASP CB   1 1 
        6 11603 2 2  51 ASP CG   C   2.788 -12.488   3.560 1.00 . B B .  49 ASP CG   1 1 
        6 11604 2 2  51 ASP H    H   0.320 -12.038   2.735 1.00 . B B .  49 ASP H    1 1 
        6 11605 2 2  51 ASP HA   H   0.472 -12.866   5.519 1.00 . B B .  49 ASP HA   1 1 
        6 11606 2 2  51 ASP HB2  H   2.208 -10.672   4.473 1.00 . B B .  49 ASP HB2  1 1 
        6 11607 2 2  51 ASP HB3  H   2.596 -11.956   5.604 1.00 . B B .  49 ASP HB3  1 1 
        6 11608 2 2  51 ASP N    N  -0.039 -12.403   3.571 1.00 . B B .  49 ASP N    1 1 
        6 11609 2 2  51 ASP O    O   0.208 -10.383   6.522 1.00 . B B .  49 ASP O    1 1 
        6 11610 2 2  51 ASP OD1  O   2.460 -13.671   3.335 1.00 . B B .  49 ASP OD1  1 1 
        6 11611 2 2  51 ASP OD2  O   3.671 -11.890   2.903 1.00 . B B .  49 ASP OD2  1 1 
        6 11612 2 2  52 ILE C    C  -3.021  -9.529   5.783 1.00 . B B .  50 ILE C    1 1 
        6 11613 2 2  52 ILE CA   C  -1.757  -9.088   5.061 1.00 . B B .  50 ILE CA   1 1 
        6 11614 2 2  52 ILE CB   C  -2.128  -8.193   3.873 1.00 . B B .  50 ILE CB   1 1 
        6 11615 2 2  52 ILE CD1  C  -1.172  -7.020   1.824 1.00 . B B .  50 ILE CD1  1 1 
        6 11616 2 2  52 ILE CG1  C  -0.876  -7.809   3.081 1.00 . B B .  50 ILE CG1  1 1 
        6 11617 2 2  52 ILE CG2  C  -2.864  -6.950   4.354 1.00 . B B .  50 ILE CG2  1 1 
        6 11618 2 2  52 ILE H    H  -1.185 -10.642   3.754 1.00 . B B .  50 ILE H    1 1 
        6 11619 2 2  52 ILE HA   H  -1.140  -8.521   5.742 1.00 . B B .  50 ILE HA   1 1 
        6 11620 2 2  52 ILE HB   H  -2.789  -8.754   3.239 1.00 . B B .  50 ILE HB   1 1 
        6 11621 2 2  52 ILE HD11 H  -1.577  -6.057   2.092 1.00 . B B .  50 ILE HD11 1 1 
        6 11622 2 2  52 ILE HD12 H  -1.889  -7.558   1.224 1.00 . B B .  50 ILE HD12 1 1 
        6 11623 2 2  52 ILE HD13 H  -0.260  -6.886   1.262 1.00 . B B .  50 ILE HD13 1 1 
        6 11624 2 2  52 ILE HG12 H  -0.234  -7.206   3.705 1.00 . B B .  50 ILE HG12 1 1 
        6 11625 2 2  52 ILE HG13 H  -0.351  -8.708   2.794 1.00 . B B .  50 ILE HG13 1 1 
        6 11626 2 2  52 ILE HG21 H  -2.276  -6.454   5.111 1.00 . B B .  50 ILE HG21 1 1 
        6 11627 2 2  52 ILE HG22 H  -3.819  -7.236   4.770 1.00 . B B .  50 ILE HG22 1 1 
        6 11628 2 2  52 ILE HG23 H  -3.022  -6.279   3.522 1.00 . B B .  50 ILE HG23 1 1 
        6 11629 2 2  52 ILE N    N  -1.006 -10.255   4.636 1.00 . B B .  50 ILE N    1 1 
        6 11630 2 2  52 ILE O    O  -3.982  -9.991   5.168 1.00 . B B .  50 ILE O    1 1 
        6 11631 2 2  53 LYS C    C  -5.284  -8.800   7.848 1.00 . B B .  51 LYS C    1 1 
        6 11632 2 2  53 LYS CA   C  -4.104  -9.768   7.947 1.00 . B B .  51 LYS CA   1 1 
        6 11633 2 2  53 LYS CB   C  -3.573  -9.872   9.379 1.00 . B B .  51 LYS CB   1 1 
        6 11634 2 2  53 LYS CD   C  -3.994  -9.757  11.827 1.00 . B B .  51 LYS CD   1 1 
        6 11635 2 2  53 LYS CE   C  -3.575 -11.084  12.438 1.00 . B B .  51 LYS CE   1 1 
        6 11636 2 2  53 LYS CG   C  -4.627  -9.944  10.459 1.00 . B B .  51 LYS CG   1 1 
        6 11637 2 2  53 LYS H    H  -2.219  -8.947   7.499 1.00 . B B .  51 LYS H    1 1 
        6 11638 2 2  53 LYS HA   H  -4.430 -10.745   7.628 1.00 . B B .  51 LYS HA   1 1 
        6 11639 2 2  53 LYS HB2  H  -2.965 -10.760   9.453 1.00 . B B .  51 LYS HB2  1 1 
        6 11640 2 2  53 LYS HB3  H  -2.949  -9.015   9.573 1.00 . B B .  51 LYS HB3  1 1 
        6 11641 2 2  53 LYS HD2  H  -3.118  -9.133  11.719 1.00 . B B .  51 LYS HD2  1 1 
        6 11642 2 2  53 LYS HD3  H  -4.705  -9.273  12.478 1.00 . B B .  51 LYS HD3  1 1 
        6 11643 2 2  53 LYS HE2  H  -4.437 -11.731  12.484 1.00 . B B .  51 LYS HE2  1 1 
        6 11644 2 2  53 LYS HE3  H  -2.823 -11.531  11.805 1.00 . B B .  51 LYS HE3  1 1 
        6 11645 2 2  53 LYS HG2  H  -5.357  -9.163  10.296 1.00 . B B .  51 LYS HG2  1 1 
        6 11646 2 2  53 LYS HG3  H  -5.109 -10.910  10.422 1.00 . B B .  51 LYS HG3  1 1 
        6 11647 2 2  53 LYS HZ1  H  -3.517 -10.149  14.313 1.00 . B B .  51 LYS HZ1  1 1 
        6 11648 2 2  53 LYS HZ2  H  -2.010 -10.702  13.767 1.00 . B B .  51 LYS HZ2  1 1 
        6 11649 2 2  53 LYS HZ3  H  -3.149 -11.813  14.352 1.00 . B B .  51 LYS HZ3  1 1 
        6 11650 2 2  53 LYS N    N  -3.003  -9.369   7.089 1.00 . B B .  51 LYS N    1 1 
        6 11651 2 2  53 LYS NZ   N  -3.021 -10.925  13.810 1.00 . B B .  51 LYS NZ   1 1 
        6 11652 2 2  53 LYS O    O  -6.437  -9.231   7.810 1.00 . B B .  51 LYS O    1 1 
        6 11653 2 2  54 CYS C    C  -5.553  -5.219   7.022 1.00 . B B .  52 CYS C    1 1 
        6 11654 2 2  54 CYS CA   C  -6.063  -6.496   7.690 1.00 . B B .  52 CYS CA   1 1 
        6 11655 2 2  54 CYS CB   C  -6.629  -6.174   9.080 1.00 . B B .  52 CYS CB   1 1 
        6 11656 2 2  54 CYS H    H  -4.055  -7.214   7.807 1.00 . B B .  52 CYS H    1 1 
        6 11657 2 2  54 CYS HA   H  -6.853  -6.911   7.079 1.00 . B B .  52 CYS HA   1 1 
        6 11658 2 2  54 CYS HB2  H  -6.703  -5.103   9.189 1.00 . B B .  52 CYS HB2  1 1 
        6 11659 2 2  54 CYS HB3  H  -7.620  -6.602   9.162 1.00 . B B .  52 CYS HB3  1 1 
        6 11660 2 2  54 CYS HG   H  -6.471  -7.425  11.295 1.00 . B B .  52 CYS HG   1 1 
        6 11661 2 2  54 CYS N    N  -5.000  -7.503   7.787 1.00 . B B .  52 CYS N    1 1 
        6 11662 2 2  54 CYS O    O  -4.348  -5.059   6.838 1.00 . B B .  52 CYS O    1 1 
        6 11663 2 2  54 CYS SG   S  -5.649  -6.793  10.466 1.00 . B B .  52 CYS SG   1 1 
        6 11664 2 2  55 GLN C    C  -6.882  -1.906   6.532 1.00 . B B .  53 GLN C    1 1 
        6 11665 2 2  55 GLN CA   C  -6.055  -3.064   6.012 1.00 . B B .  53 GLN CA   1 1 
        6 11666 2 2  55 GLN CB   C  -6.186  -3.150   4.487 1.00 . B B .  53 GLN CB   1 1 
        6 11667 2 2  55 GLN CD   C  -7.704  -3.124   2.470 1.00 . B B .  53 GLN CD   1 1 
        6 11668 2 2  55 GLN CG   C  -7.613  -3.289   3.976 1.00 . B B .  53 GLN CG   1 1 
        6 11669 2 2  55 GLN H    H  -7.419  -4.468   6.806 1.00 . B B .  53 GLN H    1 1 
        6 11670 2 2  55 GLN HA   H  -5.020  -2.882   6.260 1.00 . B B .  53 GLN HA   1 1 
        6 11671 2 2  55 GLN HB2  H  -5.769  -2.251   4.057 1.00 . B B .  53 GLN HB2  1 1 
        6 11672 2 2  55 GLN HB3  H  -5.621  -3.999   4.140 1.00 . B B .  53 GLN HB3  1 1 
        6 11673 2 2  55 GLN HE21 H  -9.514  -2.310   2.628 1.00 . B B .  53 GLN HE21 1 1 
        6 11674 2 2  55 GLN HE22 H  -8.888  -2.459   1.026 1.00 . B B .  53 GLN HE22 1 1 
        6 11675 2 2  55 GLN HG2  H  -7.982  -4.269   4.238 1.00 . B B .  53 GLN HG2  1 1 
        6 11676 2 2  55 GLN HG3  H  -8.227  -2.535   4.446 1.00 . B B .  53 GLN HG3  1 1 
        6 11677 2 2  55 GLN N    N  -6.459  -4.308   6.648 1.00 . B B .  53 GLN N    1 1 
        6 11678 2 2  55 GLN NE2  N  -8.812  -2.578   1.994 1.00 . B B .  53 GLN NE2  1 1 
        6 11679 2 2  55 GLN O    O  -8.092  -2.031   6.726 1.00 . B B .  53 GLN O    1 1 
        6 11680 2 2  55 GLN OE1  O  -6.781  -3.477   1.739 1.00 . B B .  53 GLN OE1  1 1 
        6 11681 2 2  56 LYS C    C  -6.680   1.501   6.249 1.00 . B B .  54 LYS C    1 1 
        6 11682 2 2  56 LYS CA   C  -6.908   0.392   7.248 1.00 . B B .  54 LYS CA   1 1 
        6 11683 2 2  56 LYS CB   C  -6.388   0.927   8.574 1.00 . B B .  54 LYS CB   1 1 
        6 11684 2 2  56 LYS CD   C  -5.466   0.736  10.828 1.00 . B B .  54 LYS CD   1 1 
        6 11685 2 2  56 LYS CE   C  -5.879   0.042  12.110 1.00 . B B .  54 LYS CE   1 1 
        6 11686 2 2  56 LYS CG   C  -5.791  -0.045   9.563 1.00 . B B .  54 LYS CG   1 1 
        6 11687 2 2  56 LYS H    H  -5.249  -0.760   6.648 1.00 . B B .  54 LYS H    1 1 
        6 11688 2 2  56 LYS HA   H  -7.963   0.181   7.323 1.00 . B B .  54 LYS HA   1 1 
        6 11689 2 2  56 LYS HB2  H  -5.626   1.654   8.353 1.00 . B B .  54 LYS HB2  1 1 
        6 11690 2 2  56 LYS HB3  H  -7.205   1.432   9.065 1.00 . B B .  54 LYS HB3  1 1 
        6 11691 2 2  56 LYS HD2  H  -4.409   0.910  10.857 1.00 . B B .  54 LYS HD2  1 1 
        6 11692 2 2  56 LYS HD3  H  -5.984   1.683  10.770 1.00 . B B .  54 LYS HD3  1 1 
        6 11693 2 2  56 LYS HE2  H  -6.635  -0.686  11.881 1.00 . B B .  54 LYS HE2  1 1 
        6 11694 2 2  56 LYS HE3  H  -5.020  -0.445  12.530 1.00 . B B .  54 LYS HE3  1 1 
        6 11695 2 2  56 LYS HG2  H  -6.494  -0.832   9.778 1.00 . B B .  54 LYS HG2  1 1 
        6 11696 2 2  56 LYS HG3  H  -4.883  -0.461   9.158 1.00 . B B .  54 LYS HG3  1 1 
        6 11697 2 2  56 LYS HZ1  H  -6.931   0.485  13.857 1.00 . B B .  54 LYS HZ1  1 1 
        6 11698 2 2  56 LYS HZ2  H  -7.114   1.639  12.637 1.00 . B B .  54 LYS HZ2  1 1 
        6 11699 2 2  56 LYS HZ3  H  -5.662   1.571  13.531 1.00 . B B .  54 LYS HZ3  1 1 
        6 11700 2 2  56 LYS N    N  -6.223  -0.792   6.790 1.00 . B B .  54 LYS N    1 1 
        6 11701 2 2  56 LYS NZ   N  -6.426   1.002  13.103 1.00 . B B .  54 LYS NZ   1 1 
        6 11702 2 2  56 LYS O    O  -5.758   1.431   5.435 1.00 . B B .  54 LYS O    1 1 
        6 11703 2 2  57 ILE C    C  -7.463   5.022   6.206 1.00 . B B .  55 ILE C    1 1 
        6 11704 2 2  57 ILE CA   C  -7.309   3.696   5.446 1.00 . B B .  55 ILE CA   1 1 
        6 11705 2 2  57 ILE CB   C  -8.242   3.648   4.206 1.00 . B B .  55 ILE CB   1 1 
        6 11706 2 2  57 ILE CD1  C -10.571   3.964   3.314 1.00 . B B .  55 ILE CD1  1 1 
        6 11707 2 2  57 ILE CG1  C  -9.680   4.022   4.532 1.00 . B B .  55 ILE CG1  1 1 
        6 11708 2 2  57 ILE CG2  C  -8.218   2.266   3.576 1.00 . B B .  55 ILE CG2  1 1 
        6 11709 2 2  57 ILE H    H  -8.201   2.538   7.019 1.00 . B B .  55 ILE H    1 1 
        6 11710 2 2  57 ILE HA   H  -6.291   3.649   5.084 1.00 . B B .  55 ILE HA   1 1 
        6 11711 2 2  57 ILE HB   H  -7.856   4.346   3.476 1.00 . B B .  55 ILE HB   1 1 
        6 11712 2 2  57 ILE HD11 H -10.197   4.648   2.566 1.00 . B B .  55 ILE HD11 1 1 
        6 11713 2 2  57 ILE HD12 H -11.576   4.236   3.587 1.00 . B B .  55 ILE HD12 1 1 
        6 11714 2 2  57 ILE HD13 H -10.563   2.958   2.915 1.00 . B B .  55 ILE HD13 1 1 
        6 11715 2 2  57 ILE HG12 H -10.070   3.335   5.269 1.00 . B B .  55 ILE HG12 1 1 
        6 11716 2 2  57 ILE HG13 H  -9.711   5.028   4.924 1.00 . B B .  55 ILE HG13 1 1 
        6 11717 2 2  57 ILE HG21 H  -8.575   1.542   4.292 1.00 . B B .  55 ILE HG21 1 1 
        6 11718 2 2  57 ILE HG22 H  -7.207   2.020   3.291 1.00 . B B .  55 ILE HG22 1 1 
        6 11719 2 2  57 ILE HG23 H  -8.854   2.257   2.705 1.00 . B B .  55 ILE HG23 1 1 
        6 11720 2 2  57 ILE N    N  -7.482   2.545   6.338 1.00 . B B .  55 ILE N    1 1 
        6 11721 2 2  57 ILE O    O  -8.463   5.253   6.885 1.00 . B B .  55 ILE O    1 1 
        6 11722 2 2  58 SER C    C  -7.127   8.212   6.003 1.00 . B B .  56 SER C    1 1 
        6 11723 2 2  58 SER CA   C  -6.426   7.151   6.831 1.00 . B B .  56 SER CA   1 1 
        6 11724 2 2  58 SER CB   C  -5.015   7.622   7.132 1.00 . B B .  56 SER CB   1 1 
        6 11725 2 2  58 SER H    H  -5.599   5.582   5.660 1.00 . B B .  56 SER H    1 1 
        6 11726 2 2  58 SER HA   H  -6.957   7.027   7.760 1.00 . B B .  56 SER HA   1 1 
        6 11727 2 2  58 SER HB2  H  -4.351   7.235   6.380 1.00 . B B .  56 SER HB2  1 1 
        6 11728 2 2  58 SER HB3  H  -4.988   8.703   7.115 1.00 . B B .  56 SER HB3  1 1 
        6 11729 2 2  58 SER HG   H  -5.204   6.517   8.734 1.00 . B B .  56 SER HG   1 1 
        6 11730 2 2  58 SER N    N  -6.416   5.857   6.154 1.00 . B B .  56 SER N    1 1 
        6 11731 2 2  58 SER O    O  -6.679   8.536   4.889 1.00 . B B .  56 SER O    1 1 
        6 11732 2 2  58 SER OG   O  -4.582   7.176   8.401 1.00 . B B .  56 SER OG   1 1 
        6 11733 2 2  59 PRO C    C  -8.323  11.151   5.725 1.00 . B B .  57 PRO C    1 1 
        6 11734 2 2  59 PRO CA   C  -9.033   9.831   5.991 1.00 . B B .  57 PRO CA   1 1 
        6 11735 2 2  59 PRO CB   C -10.105  10.086   7.047 1.00 . B B .  57 PRO CB   1 1 
        6 11736 2 2  59 PRO CD   C  -8.612   8.515   7.986 1.00 . B B .  57 PRO CD   1 1 
        6 11737 2 2  59 PRO CG   C  -9.462   9.698   8.326 1.00 . B B .  57 PRO CG   1 1 
        6 11738 2 2  59 PRO HA   H  -9.504   9.467   5.091 1.00 . B B .  57 PRO HA   1 1 
        6 11739 2 2  59 PRO HB2  H -10.380  11.131   7.041 1.00 . B B .  57 PRO HB2  1 1 
        6 11740 2 2  59 PRO HB3  H -10.970   9.478   6.840 1.00 . B B .  57 PRO HB3  1 1 
        6 11741 2 2  59 PRO HD2  H  -7.765   8.458   8.654 1.00 . B B .  57 PRO HD2  1 1 
        6 11742 2 2  59 PRO HD3  H  -9.192   7.605   8.030 1.00 . B B .  57 PRO HD3  1 1 
        6 11743 2 2  59 PRO HG2  H  -8.852  10.509   8.695 1.00 . B B .  57 PRO HG2  1 1 
        6 11744 2 2  59 PRO HG3  H -10.213   9.426   9.052 1.00 . B B .  57 PRO HG3  1 1 
        6 11745 2 2  59 PRO N    N  -8.181   8.801   6.604 1.00 . B B .  57 PRO N    1 1 
        6 11746 2 2  59 PRO O    O  -7.180  11.360   6.133 1.00 . B B .  57 PRO O    1 1 
        6 11747 2 2  60 GLU C    C  -8.732  14.255   5.963 1.00 . B B .  58 GLU C    1 1 
        6 11748 2 2  60 GLU CA   C  -8.541  13.362   4.744 1.00 . B B .  58 GLU CA   1 1 
        6 11749 2 2  60 GLU CB   C  -9.279  13.950   3.540 1.00 . B B .  58 GLU CB   1 1 
        6 11750 2 2  60 GLU CD   C  -7.315  14.942   2.299 1.00 . B B .  58 GLU CD   1 1 
        6 11751 2 2  60 GLU CG   C  -8.458  13.943   2.264 1.00 . B B .  58 GLU CG   1 1 
        6 11752 2 2  60 GLU H    H  -9.931  11.788   4.744 1.00 . B B .  58 GLU H    1 1 
        6 11753 2 2  60 GLU HA   H  -7.487  13.287   4.519 1.00 . B B .  58 GLU HA   1 1 
        6 11754 2 2  60 GLU HB2  H -10.178  13.377   3.368 1.00 . B B .  58 GLU HB2  1 1 
        6 11755 2 2  60 GLU HB3  H  -9.550  14.972   3.762 1.00 . B B .  58 GLU HB3  1 1 
        6 11756 2 2  60 GLU HG2  H  -8.046  12.955   2.123 1.00 . B B .  58 GLU HG2  1 1 
        6 11757 2 2  60 GLU HG3  H  -9.104  14.186   1.434 1.00 . B B .  58 GLU HG3  1 1 
        6 11758 2 2  60 GLU N    N  -9.036  12.035   5.043 1.00 . B B .  58 GLU N    1 1 
        6 11759 2 2  60 GLU O    O  -9.584  13.981   6.812 1.00 . B B .  58 GLU O    1 1 
        6 11760 2 2  60 GLU OE1  O  -6.839  15.269   3.409 1.00 . B B .  58 GLU OE1  1 1 
        6 11761 2 2  60 GLU OE2  O  -6.898  15.396   1.216 1.00 . B B .  58 GLU OE2  1 1 
        6 11762 2 2  61 GLY C    C  -6.689  16.460   7.813 1.00 . B B .  59 GLY C    1 1 
        6 11763 2 2  61 GLY CA   C  -8.039  16.207   7.188 1.00 . B B .  59 GLY CA   1 1 
        6 11764 2 2  61 GLY H    H  -7.289  15.487   5.333 1.00 . B B .  59 GLY H    1 1 
        6 11765 2 2  61 GLY HA2  H  -8.456  17.147   6.855 1.00 . B B .  59 GLY HA2  1 1 
        6 11766 2 2  61 GLY HA3  H  -8.694  15.773   7.929 1.00 . B B .  59 GLY HA3  1 1 
        6 11767 2 2  61 GLY N    N  -7.941  15.307   6.055 1.00 . B B .  59 GLY N    1 1 
        6 11768 2 2  61 GLY O    O  -6.464  17.487   8.452 1.00 . B B .  59 GLY O    1 1 
        6 11769 2 2  62 LYS C    C  -3.573  16.333   7.135 1.00 . B B .  60 LYS C    1 1 
        6 11770 2 2  62 LYS CA   C  -4.439  15.621   8.155 1.00 . B B .  60 LYS CA   1 1 
        6 11771 2 2  62 LYS CB   C  -3.822  14.245   8.430 1.00 . B B .  60 LYS CB   1 1 
        6 11772 2 2  62 LYS CD   C  -2.758  13.006  10.311 1.00 . B B .  60 LYS CD   1 1 
        6 11773 2 2  62 LYS CE   C  -3.031  11.970  11.388 1.00 . B B .  60 LYS CE   1 1 
        6 11774 2 2  62 LYS CG   C  -4.026  13.705   9.835 1.00 . B B .  60 LYS CG   1 1 
        6 11775 2 2  62 LYS H    H  -6.043  14.703   7.133 1.00 . B B .  60 LYS H    1 1 
        6 11776 2 2  62 LYS HA   H  -4.466  16.196   9.069 1.00 . B B .  60 LYS HA   1 1 
        6 11777 2 2  62 LYS HB2  H  -4.249  13.534   7.738 1.00 . B B .  60 LYS HB2  1 1 
        6 11778 2 2  62 LYS HB3  H  -2.758  14.307   8.247 1.00 . B B .  60 LYS HB3  1 1 
        6 11779 2 2  62 LYS HD2  H  -2.297  12.514   9.468 1.00 . B B .  60 LYS HD2  1 1 
        6 11780 2 2  62 LYS HD3  H  -2.079  13.749  10.705 1.00 . B B .  60 LYS HD3  1 1 
        6 11781 2 2  62 LYS HE2  H  -3.911  11.405  11.115 1.00 . B B .  60 LYS HE2  1 1 
        6 11782 2 2  62 LYS HE3  H  -2.184  11.296  11.442 1.00 . B B .  60 LYS HE3  1 1 
        6 11783 2 2  62 LYS HG2  H  -4.252  14.526  10.501 1.00 . B B .  60 LYS HG2  1 1 
        6 11784 2 2  62 LYS HG3  H  -4.842  12.998   9.831 1.00 . B B .  60 LYS HG3  1 1 
        6 11785 2 2  62 LYS HZ1  H  -2.404  13.149  13.001 1.00 . B B .  60 LYS HZ1  1 1 
        6 11786 2 2  62 LYS HZ2  H  -3.382  11.839  13.443 1.00 . B B .  60 LYS HZ2  1 1 
        6 11787 2 2  62 LYS HZ3  H  -4.076  13.200  12.718 1.00 . B B .  60 LYS HZ3  1 1 
        6 11788 2 2  62 LYS N    N  -5.792  15.502   7.642 1.00 . B B .  60 LYS N    1 1 
        6 11789 2 2  62 LYS NZ   N  -3.245  12.582  12.727 1.00 . B B .  60 LYS NZ   1 1 
        6 11790 2 2  62 LYS O    O  -4.054  16.773   6.096 1.00 . B B .  60 LYS O    1 1 
        6 11791 2 2  63 ALA C    C  -0.795  15.963   5.604 1.00 . B B .  61 ALA C    1 1 
        6 11792 2 2  63 ALA CA   C  -1.356  17.048   6.512 1.00 . B B .  61 ALA CA   1 1 
        6 11793 2 2  63 ALA CB   C  -0.242  17.755   7.270 1.00 . B B .  61 ALA CB   1 1 
        6 11794 2 2  63 ALA H    H  -1.971  16.103   8.294 1.00 . B B .  61 ALA H    1 1 
        6 11795 2 2  63 ALA HA   H  -1.890  17.775   5.917 1.00 . B B .  61 ALA HA   1 1 
        6 11796 2 2  63 ALA HB1  H  -0.672  18.433   7.993 1.00 . B B .  61 ALA HB1  1 1 
        6 11797 2 2  63 ALA HB2  H   0.369  18.312   6.575 1.00 . B B .  61 ALA HB2  1 1 
        6 11798 2 2  63 ALA HB3  H   0.369  17.025   7.780 1.00 . B B .  61 ALA HB3  1 1 
        6 11799 2 2  63 ALA N    N  -2.293  16.437   7.433 1.00 . B B .  61 ALA N    1 1 
        6 11800 2 2  63 ALA O    O   0.147  16.187   4.846 1.00 . B B .  61 ALA O    1 1 
        6 11801 2 2  64 LYS C    C  -2.099  12.559   4.914 1.00 . B B .  62 LYS C    1 1 
        6 11802 2 2  64 LYS CA   C  -0.989  13.624   4.929 1.00 . B B .  62 LYS CA   1 1 
        6 11803 2 2  64 LYS CB   C   0.314  13.050   5.505 1.00 . B B .  62 LYS CB   1 1 
        6 11804 2 2  64 LYS CD   C   1.746  12.522   7.511 1.00 . B B .  62 LYS CD   1 1 
        6 11805 2 2  64 LYS CE   C   1.660  11.886   8.893 1.00 . B B .  62 LYS CE   1 1 
        6 11806 2 2  64 LYS CG   C   0.390  13.032   7.030 1.00 . B B .  62 LYS CG   1 1 
        6 11807 2 2  64 LYS H    H  -2.160  14.683   6.309 1.00 . B B .  62 LYS H    1 1 
        6 11808 2 2  64 LYS HA   H  -0.811  13.952   3.916 1.00 . B B .  62 LYS HA   1 1 
        6 11809 2 2  64 LYS HB2  H   0.428  12.034   5.154 1.00 . B B .  62 LYS HB2  1 1 
        6 11810 2 2  64 LYS HB3  H   1.142  13.638   5.135 1.00 . B B .  62 LYS HB3  1 1 
        6 11811 2 2  64 LYS HD2  H   2.110  11.784   6.811 1.00 . B B .  62 LYS HD2  1 1 
        6 11812 2 2  64 LYS HD3  H   2.437  13.353   7.550 1.00 . B B .  62 LYS HD3  1 1 
        6 11813 2 2  64 LYS HE2  H   1.344  12.637   9.602 1.00 . B B .  62 LYS HE2  1 1 
        6 11814 2 2  64 LYS HE3  H   0.930  11.091   8.864 1.00 . B B .  62 LYS HE3  1 1 
        6 11815 2 2  64 LYS HG2  H   0.241  14.035   7.401 1.00 . B B .  62 LYS HG2  1 1 
        6 11816 2 2  64 LYS HG3  H  -0.385  12.384   7.412 1.00 . B B .  62 LYS HG3  1 1 
        6 11817 2 2  64 LYS HZ1  H   2.823  10.537   9.998 1.00 . B B .  62 LYS HZ1  1 1 
        6 11818 2 2  64 LYS HZ2  H   3.532  12.059   9.808 1.00 . B B .  62 LYS HZ2  1 1 
        6 11819 2 2  64 LYS HZ3  H   3.508  10.974   8.506 1.00 . B B .  62 LYS HZ3  1 1 
        6 11820 2 2  64 LYS N    N  -1.400  14.778   5.703 1.00 . B B .  62 LYS N    1 1 
        6 11821 2 2  64 LYS NZ   N   2.969  11.327   9.334 1.00 . B B .  62 LYS NZ   1 1 
        6 11822 2 2  64 LYS O    O  -2.781  12.347   5.922 1.00 . B B .  62 LYS O    1 1 
        6 11823 2 2  65 ILE C    C  -2.607   9.500   3.637 1.00 . B B .  63 ILE C    1 1 
        6 11824 2 2  65 ILE CA   C  -3.294  10.866   3.576 1.00 . B B .  63 ILE CA   1 1 
        6 11825 2 2  65 ILE CB   C  -4.008  11.029   2.208 1.00 . B B .  63 ILE CB   1 1 
        6 11826 2 2  65 ILE CD1  C  -3.996  13.484   1.519 1.00 . B B .  63 ILE CD1  1 1 
        6 11827 2 2  65 ILE CG1  C  -4.778  12.351   2.152 1.00 . B B .  63 ILE CG1  1 1 
        6 11828 2 2  65 ILE CG2  C  -4.942   9.865   1.930 1.00 . B B .  63 ILE CG2  1 1 
        6 11829 2 2  65 ILE H    H  -1.709  12.150   3.001 1.00 . B B .  63 ILE H    1 1 
        6 11830 2 2  65 ILE HA   H  -4.023  10.943   4.370 1.00 . B B .  63 ILE HA   1 1 
        6 11831 2 2  65 ILE HB   H  -3.251  11.036   1.439 1.00 . B B .  63 ILE HB   1 1 
        6 11832 2 2  65 ILE HD11 H  -3.774  13.238   0.491 1.00 . B B .  63 ILE HD11 1 1 
        6 11833 2 2  65 ILE HD12 H  -3.074  13.632   2.062 1.00 . B B .  63 ILE HD12 1 1 
        6 11834 2 2  65 ILE HD13 H  -4.583  14.390   1.553 1.00 . B B .  63 ILE HD13 1 1 
        6 11835 2 2  65 ILE HG12 H  -5.680  12.211   1.575 1.00 . B B .  63 ILE HG12 1 1 
        6 11836 2 2  65 ILE HG13 H  -5.042  12.650   3.156 1.00 . B B .  63 ILE HG13 1 1 
        6 11837 2 2  65 ILE HG21 H  -5.683   9.803   2.712 1.00 . B B .  63 ILE HG21 1 1 
        6 11838 2 2  65 ILE HG22 H  -4.372   8.949   1.898 1.00 . B B .  63 ILE HG22 1 1 
        6 11839 2 2  65 ILE HG23 H  -5.433  10.017   0.979 1.00 . B B .  63 ILE HG23 1 1 
        6 11840 2 2  65 ILE N    N  -2.282  11.917   3.760 1.00 . B B .  63 ILE N    1 1 
        6 11841 2 2  65 ILE O    O  -1.509   9.356   3.096 1.00 . B B .  63 ILE O    1 1 
        6 11842 2 2  66 GLN C    C  -3.390   5.956   4.128 1.00 . B B .  64 GLN C    1 1 
        6 11843 2 2  66 GLN CA   C  -2.517   7.189   4.361 1.00 . B B .  64 GLN CA   1 1 
        6 11844 2 2  66 GLN CB   C  -1.834   7.023   5.729 1.00 . B B .  64 GLN CB   1 1 
        6 11845 2 2  66 GLN CD   C  -1.268   9.321   6.625 1.00 . B B .  64 GLN CD   1 1 
        6 11846 2 2  66 GLN CG   C  -0.742   8.031   6.035 1.00 . B B .  64 GLN CG   1 1 
        6 11847 2 2  66 GLN H    H  -4.141   8.581   4.619 1.00 . B B .  64 GLN H    1 1 
        6 11848 2 2  66 GLN HA   H  -1.748   7.195   3.606 1.00 . B B .  64 GLN HA   1 1 
        6 11849 2 2  66 GLN HB2  H  -2.575   7.095   6.501 1.00 . B B .  64 GLN HB2  1 1 
        6 11850 2 2  66 GLN HB3  H  -1.393   6.038   5.768 1.00 . B B .  64 GLN HB3  1 1 
        6 11851 2 2  66 GLN HE21 H  -2.796   8.385   7.483 1.00 . B B .  64 GLN HE21 1 1 
        6 11852 2 2  66 GLN HE22 H  -2.728  10.093   7.716 1.00 . B B .  64 GLN HE22 1 1 
        6 11853 2 2  66 GLN HG2  H  -0.055   7.591   6.742 1.00 . B B .  64 GLN HG2  1 1 
        6 11854 2 2  66 GLN HG3  H  -0.218   8.260   5.124 1.00 . B B .  64 GLN HG3  1 1 
        6 11855 2 2  66 GLN N    N  -3.223   8.478   4.259 1.00 . B B .  64 GLN N    1 1 
        6 11856 2 2  66 GLN NE2  N  -2.373   9.257   7.353 1.00 . B B .  64 GLN NE2  1 1 
        6 11857 2 2  66 GLN O    O  -4.617   6.006   4.162 1.00 . B B .  64 GLN O    1 1 
        6 11858 2 2  66 GLN OE1  O  -0.672  10.364   6.447 1.00 . B B .  64 GLN OE1  1 1 
        6 11859 2 2  67 LEU C    C  -2.352   2.521   4.371 1.00 . B B .  65 LEU C    1 1 
        6 11860 2 2  67 LEU CA   C  -3.274   3.528   3.682 1.00 . B B .  65 LEU CA   1 1 
        6 11861 2 2  67 LEU CB   C  -3.341   3.194   2.204 1.00 . B B .  65 LEU CB   1 1 
        6 11862 2 2  67 LEU CD1  C  -5.687   2.743   1.487 1.00 . B B .  65 LEU CD1  1 1 
        6 11863 2 2  67 LEU CD2  C  -3.816   1.272   0.699 1.00 . B B .  65 LEU CD2  1 1 
        6 11864 2 2  67 LEU CG   C  -4.354   2.122   1.833 1.00 . B B .  65 LEU CG   1 1 
        6 11865 2 2  67 LEU H    H  -1.716   4.936   3.803 1.00 . B B .  65 LEU H    1 1 
        6 11866 2 2  67 LEU HA   H  -4.260   3.499   4.120 1.00 . B B .  65 LEU HA   1 1 
        6 11867 2 2  67 LEU HB2  H  -3.588   4.098   1.669 1.00 . B B .  65 LEU HB2  1 1 
        6 11868 2 2  67 LEU HB3  H  -2.365   2.862   1.886 1.00 . B B .  65 LEU HB3  1 1 
        6 11869 2 2  67 LEU HD11 H  -5.622   3.224   0.524 1.00 . B B .  65 LEU HD11 1 1 
        6 11870 2 2  67 LEU HD12 H  -5.949   3.471   2.239 1.00 . B B .  65 LEU HD12 1 1 
        6 11871 2 2  67 LEU HD13 H  -6.440   1.972   1.457 1.00 . B B .  65 LEU HD13 1 1 
        6 11872 2 2  67 LEU HD21 H  -4.568   0.564   0.389 1.00 . B B .  65 LEU HD21 1 1 
        6 11873 2 2  67 LEU HD22 H  -2.937   0.741   1.036 1.00 . B B .  65 LEU HD22 1 1 
        6 11874 2 2  67 LEU HD23 H  -3.552   1.909  -0.132 1.00 . B B .  65 LEU HD23 1 1 
        6 11875 2 2  67 LEU HG   H  -4.522   1.482   2.686 1.00 . B B .  65 LEU HG   1 1 
        6 11876 2 2  67 LEU N    N  -2.693   4.851   3.881 1.00 . B B .  65 LEU N    1 1 
        6 11877 2 2  67 LEU O    O  -1.193   2.420   3.999 1.00 . B B .  65 LEU O    1 1 
        6 11878 2 2  68 GLN C    C  -2.431  -0.582   6.031 1.00 . B B .  66 GLN C    1 1 
        6 11879 2 2  68 GLN CA   C  -1.941   0.851   6.058 1.00 . B B .  66 GLN CA   1 1 
        6 11880 2 2  68 GLN CB   C  -1.722   1.292   7.511 1.00 . B B .  66 GLN CB   1 1 
        6 11881 2 2  68 GLN CD   C  -2.140   0.405   9.834 1.00 . B B .  66 GLN CD   1 1 
        6 11882 2 2  68 GLN CG   C  -2.744   0.750   8.489 1.00 . B B .  66 GLN CG   1 1 
        6 11883 2 2  68 GLN H    H  -3.785   1.806   5.581 1.00 . B B .  66 GLN H    1 1 
        6 11884 2 2  68 GLN HA   H  -0.989   0.885   5.552 1.00 . B B .  66 GLN HA   1 1 
        6 11885 2 2  68 GLN HB2  H  -0.745   0.960   7.830 1.00 . B B .  66 GLN HB2  1 1 
        6 11886 2 2  68 GLN HB3  H  -1.753   2.371   7.553 1.00 . B B .  66 GLN HB3  1 1 
        6 11887 2 2  68 GLN HE21 H  -2.720   2.150  10.590 1.00 . B B .  66 GLN HE21 1 1 
        6 11888 2 2  68 GLN HE22 H  -1.877   1.108  11.675 1.00 . B B .  66 GLN HE22 1 1 
        6 11889 2 2  68 GLN HG2  H  -3.512   1.494   8.637 1.00 . B B .  66 GLN HG2  1 1 
        6 11890 2 2  68 GLN HG3  H  -3.185  -0.142   8.068 1.00 . B B .  66 GLN HG3  1 1 
        6 11891 2 2  68 GLN N    N  -2.830   1.771   5.352 1.00 . B B .  66 GLN N    1 1 
        6 11892 2 2  68 GLN NE2  N  -2.256   1.312  10.791 1.00 . B B .  66 GLN NE2  1 1 
        6 11893 2 2  68 GLN O    O  -3.631  -0.849   5.971 1.00 . B B .  66 GLN O    1 1 
        6 11894 2 2  68 GLN OE1  O  -1.597  -0.680  10.015 1.00 . B B .  66 GLN OE1  1 1 
        6 11895 2 2  69 LEU C    C  -1.222  -3.574   7.327 1.00 . B B .  67 LEU C    1 1 
        6 11896 2 2  69 LEU CA   C  -1.767  -2.910   6.072 1.00 . B B .  67 LEU CA   1 1 
        6 11897 2 2  69 LEU CB   C  -1.149  -3.567   4.837 1.00 . B B .  67 LEU CB   1 1 
        6 11898 2 2  69 LEU CD1  C  -0.448  -3.289   2.454 1.00 . B B .  67 LEU CD1  1 1 
        6 11899 2 2  69 LEU CD2  C  -2.861  -3.106   3.072 1.00 . B B .  67 LEU CD2  1 1 
        6 11900 2 2  69 LEU CG   C  -1.432  -2.849   3.522 1.00 . B B .  67 LEU CG   1 1 
        6 11901 2 2  69 LEU H    H  -0.541  -1.200   6.118 1.00 . B B .  67 LEU H    1 1 
        6 11902 2 2  69 LEU HA   H  -2.838  -3.036   6.041 1.00 . B B .  67 LEU HA   1 1 
        6 11903 2 2  69 LEU HB2  H  -0.079  -3.614   4.977 1.00 . B B .  67 LEU HB2  1 1 
        6 11904 2 2  69 LEU HB3  H  -1.530  -4.574   4.762 1.00 . B B .  67 LEU HB3  1 1 
        6 11905 2 2  69 LEU HD11 H  -0.471  -4.364   2.363 1.00 . B B .  67 LEU HD11 1 1 
        6 11906 2 2  69 LEU HD12 H   0.547  -2.971   2.728 1.00 . B B .  67 LEU HD12 1 1 
        6 11907 2 2  69 LEU HD13 H  -0.721  -2.842   1.509 1.00 . B B .  67 LEU HD13 1 1 
        6 11908 2 2  69 LEU HD21 H  -3.115  -2.423   2.275 1.00 . B B .  67 LEU HD21 1 1 
        6 11909 2 2  69 LEU HD22 H  -3.533  -2.954   3.903 1.00 . B B .  67 LEU HD22 1 1 
        6 11910 2 2  69 LEU HD23 H  -2.951  -4.122   2.716 1.00 . B B .  67 LEU HD23 1 1 
        6 11911 2 2  69 LEU HG   H  -1.313  -1.788   3.672 1.00 . B B .  67 LEU HG   1 1 
        6 11912 2 2  69 LEU N    N  -1.477  -1.494   6.079 1.00 . B B .  67 LEU N    1 1 
        6 11913 2 2  69 LEU O    O  -0.043  -3.440   7.652 1.00 . B B .  67 LEU O    1 1 
        6 11914 2 2  70 VAL C    C  -1.347  -6.391   8.813 1.00 . B B .  68 VAL C    1 1 
        6 11915 2 2  70 VAL CA   C  -1.720  -4.988   9.237 1.00 . B B .  68 VAL CA   1 1 
        6 11916 2 2  70 VAL CB   C  -2.868  -5.047  10.267 1.00 . B B .  68 VAL CB   1 1 
        6 11917 2 2  70 VAL CG1  C  -2.425  -5.774  11.531 1.00 . B B .  68 VAL CG1  1 1 
        6 11918 2 2  70 VAL CG2  C  -3.369  -3.648  10.597 1.00 . B B .  68 VAL CG2  1 1 
        6 11919 2 2  70 VAL H    H  -3.029  -4.298   7.728 1.00 . B B .  68 VAL H    1 1 
        6 11920 2 2  70 VAL HA   H  -0.865  -4.507   9.685 1.00 . B B .  68 VAL HA   1 1 
        6 11921 2 2  70 VAL HB   H  -3.685  -5.603   9.830 1.00 . B B .  68 VAL HB   1 1 
        6 11922 2 2  70 VAL HG11 H  -3.262  -5.862  12.209 1.00 . B B .  68 VAL HG11 1 1 
        6 11923 2 2  70 VAL HG12 H  -1.632  -5.218  12.008 1.00 . B B .  68 VAL HG12 1 1 
        6 11924 2 2  70 VAL HG13 H  -2.067  -6.761  11.272 1.00 . B B .  68 VAL HG13 1 1 
        6 11925 2 2  70 VAL HG21 H  -2.581  -3.085  11.074 1.00 . B B .  68 VAL HG21 1 1 
        6 11926 2 2  70 VAL HG22 H  -4.216  -3.717  11.265 1.00 . B B .  68 VAL HG22 1 1 
        6 11927 2 2  70 VAL HG23 H  -3.668  -3.149   9.687 1.00 . B B .  68 VAL HG23 1 1 
        6 11928 2 2  70 VAL N    N  -2.097  -4.260   8.037 1.00 . B B .  68 VAL N    1 1 
        6 11929 2 2  70 VAL O    O  -2.189  -7.131   8.315 1.00 . B B .  68 VAL O    1 1 
        6 11930 2 2  71 LEU C    C   0.261  -9.098   9.660 1.00 . B B .  69 LEU C    1 1 
        6 11931 2 2  71 LEU CA   C   0.354  -8.064   8.546 1.00 . B B .  69 LEU CA   1 1 
        6 11932 2 2  71 LEU CB   C   1.779  -7.997   8.010 1.00 . B B .  69 LEU CB   1 1 
        6 11933 2 2  71 LEU CD1  C   3.670  -6.634   7.093 1.00 . B B .  69 LEU CD1  1 1 
        6 11934 2 2  71 LEU CD2  C   1.395  -6.426   6.085 1.00 . B B .  69 LEU CD2  1 1 
        6 11935 2 2  71 LEU CG   C   2.176  -6.665   7.369 1.00 . B B .  69 LEU CG   1 1 
        6 11936 2 2  71 LEU H    H   0.546  -6.134   9.404 1.00 . B B .  69 LEU H    1 1 
        6 11937 2 2  71 LEU HA   H  -0.295  -8.370   7.743 1.00 . B B .  69 LEU HA   1 1 
        6 11938 2 2  71 LEU HB2  H   2.461  -8.205   8.821 1.00 . B B .  69 LEU HB2  1 1 
        6 11939 2 2  71 LEU HB3  H   1.881  -8.769   7.266 1.00 . B B .  69 LEU HB3  1 1 
        6 11940 2 2  71 LEU HD11 H   4.209  -6.811   8.011 1.00 . B B .  69 LEU HD11 1 1 
        6 11941 2 2  71 LEU HD12 H   3.943  -5.668   6.696 1.00 . B B .  69 LEU HD12 1 1 
        6 11942 2 2  71 LEU HD13 H   3.920  -7.401   6.375 1.00 . B B .  69 LEU HD13 1 1 
        6 11943 2 2  71 LEU HD21 H   1.572  -7.238   5.398 1.00 . B B .  69 LEU HD21 1 1 
        6 11944 2 2  71 LEU HD22 H   1.716  -5.497   5.637 1.00 . B B .  69 LEU HD22 1 1 
        6 11945 2 2  71 LEU HD23 H   0.340  -6.369   6.311 1.00 . B B .  69 LEU HD23 1 1 
        6 11946 2 2  71 LEU HG   H   1.944  -5.865   8.055 1.00 . B B .  69 LEU HG   1 1 
        6 11947 2 2  71 LEU N    N  -0.093  -6.754   8.978 1.00 . B B .  69 LEU N    1 1 
        6 11948 2 2  71 LEU O    O   0.244  -8.759  10.843 1.00 . B B .  69 LEU O    1 1 
        6 11949 2 2  72 HIS C    C   1.298 -11.519  11.159 1.00 . B B .  70 HIS C    1 1 
        6 11950 2 2  72 HIS CA   C   0.115 -11.489  10.197 1.00 . B B .  70 HIS CA   1 1 
        6 11951 2 2  72 HIS CB   C   0.056 -12.824   9.443 1.00 . B B .  70 HIS CB   1 1 
        6 11952 2 2  72 HIS CD2  C  -1.802 -12.197   7.766 1.00 . B B .  70 HIS CD2  1 1 
        6 11953 2 2  72 HIS CE1  C  -2.982 -13.993   7.833 1.00 . B B .  70 HIS CE1  1 1 
        6 11954 2 2  72 HIS CG   C  -1.193 -13.024   8.645 1.00 . B B .  70 HIS CG   1 1 
        6 11955 2 2  72 HIS H    H   0.207 -10.551   8.283 1.00 . B B .  70 HIS H    1 1 
        6 11956 2 2  72 HIS HA   H  -0.794 -11.370  10.766 1.00 . B B .  70 HIS HA   1 1 
        6 11957 2 2  72 HIS HB2  H   0.892 -12.880   8.763 1.00 . B B .  70 HIS HB2  1 1 
        6 11958 2 2  72 HIS HB3  H   0.127 -13.632  10.156 1.00 . B B .  70 HIS HB3  1 1 
        6 11959 2 2  72 HIS HD1  H  -1.787 -14.962   9.223 1.00 . B B .  70 HIS HD1  1 1 
        6 11960 2 2  72 HIS HD2  H  -1.466 -11.207   7.494 1.00 . B B .  70 HIS HD2  1 1 
        6 11961 2 2  72 HIS HE1  H  -3.740 -14.723   7.639 1.00 . B B .  70 HIS HE1  1 1 
        6 11962 2 2  72 HIS N    N   0.207 -10.365   9.257 1.00 . B B .  70 HIS N    1 1 
        6 11963 2 2  72 HIS ND1  N  -1.958 -14.165   8.679 1.00 . B B .  70 HIS ND1  1 1 
        6 11964 2 2  72 HIS NE2  N  -2.933 -12.814   7.258 1.00 . B B .  70 HIS NE2  1 1 
        6 11965 2 2  72 HIS O    O   1.191 -12.040  12.265 1.00 . B B .  70 HIS O    1 1 
        6 11966 2 2  73 ALA C    C   3.510  -9.924  12.702 1.00 . B B .  71 ALA C    1 1 
        6 11967 2 2  73 ALA CA   C   3.626 -10.927  11.556 1.00 . B B .  71 ALA CA   1 1 
        6 11968 2 2  73 ALA CB   C   4.839 -10.603  10.695 1.00 . B B .  71 ALA CB   1 1 
        6 11969 2 2  73 ALA H    H   2.440 -10.543   9.846 1.00 . B B .  71 ALA H    1 1 
        6 11970 2 2  73 ALA HA   H   3.766 -11.914  11.970 1.00 . B B .  71 ALA HA   1 1 
        6 11971 2 2  73 ALA HB1  H   4.922 -11.333   9.902 1.00 . B B .  71 ALA HB1  1 1 
        6 11972 2 2  73 ALA HB2  H   5.730 -10.629  11.304 1.00 . B B .  71 ALA HB2  1 1 
        6 11973 2 2  73 ALA HB3  H   4.723  -9.618  10.267 1.00 . B B .  71 ALA HB3  1 1 
        6 11974 2 2  73 ALA N    N   2.420 -10.953  10.734 1.00 . B B .  71 ALA N    1 1 
        6 11975 2 2  73 ALA O    O   4.373  -9.868  13.574 1.00 . B B .  71 ALA O    1 1 
        6 11976 2 2  74 GLY C    C   2.738  -6.778  13.313 1.00 . B B .  72 GLY C    1 1 
        6 11977 2 2  74 GLY CA   C   2.250  -8.144  13.739 1.00 . B B .  72 GLY CA   1 1 
        6 11978 2 2  74 GLY H    H   1.779  -9.221  11.979 1.00 . B B .  72 GLY H    1 1 
        6 11979 2 2  74 GLY HA2  H   1.198  -8.086  13.976 1.00 . B B .  72 GLY HA2  1 1 
        6 11980 2 2  74 GLY HA3  H   2.794  -8.452  14.621 1.00 . B B .  72 GLY HA3  1 1 
        6 11981 2 2  74 GLY N    N   2.444  -9.132  12.695 1.00 . B B .  72 GLY N    1 1 
        6 11982 2 2  74 GLY O    O   2.489  -5.780  13.986 1.00 . B B .  72 GLY O    1 1 
        6 11983 2 2  75 ASP C    C   2.882  -4.764  10.876 1.00 . B B .  73 ASP C    1 1 
        6 11984 2 2  75 ASP CA   C   3.970  -5.501  11.649 1.00 . B B .  73 ASP CA   1 1 
        6 11985 2 2  75 ASP CB   C   5.169  -5.788  10.740 1.00 . B B .  73 ASP CB   1 1 
        6 11986 2 2  75 ASP CG   C   5.715  -4.536  10.083 1.00 . B B .  73 ASP CG   1 1 
        6 11987 2 2  75 ASP H    H   3.605  -7.577  11.710 1.00 . B B .  73 ASP H    1 1 
        6 11988 2 2  75 ASP HA   H   4.290  -4.886  12.476 1.00 . B B .  73 ASP HA   1 1 
        6 11989 2 2  75 ASP HB2  H   5.957  -6.236  11.326 1.00 . B B .  73 ASP HB2  1 1 
        6 11990 2 2  75 ASP HB3  H   4.867  -6.477   9.965 1.00 . B B .  73 ASP HB3  1 1 
        6 11991 2 2  75 ASP N    N   3.440  -6.744  12.190 1.00 . B B .  73 ASP N    1 1 
        6 11992 2 2  75 ASP O    O   1.943  -5.386  10.367 1.00 . B B .  73 ASP O    1 1 
        6 11993 2 2  75 ASP OD1  O   6.078  -3.593  10.817 1.00 . B B .  73 ASP OD1  1 1 
        6 11994 2 2  75 ASP OD2  O   5.769  -4.495   8.837 1.00 . B B .  73 ASP OD2  1 1 
        6 11995 2 2  76 THR C    C   2.713  -1.687   9.128 1.00 . B B .  74 THR C    1 1 
        6 11996 2 2  76 THR CA   C   2.023  -2.639  10.094 1.00 . B B .  74 THR CA   1 1 
        6 11997 2 2  76 THR CB   C   1.174  -1.822  11.089 1.00 . B B .  74 THR CB   1 1 
        6 11998 2 2  76 THR CG2  C   0.228  -2.721  11.871 1.00 . B B .  74 THR CG2  1 1 
        6 11999 2 2  76 THR H    H   3.782  -3.014  11.200 1.00 . B B .  74 THR H    1 1 
        6 12000 2 2  76 THR HA   H   1.368  -3.298   9.539 1.00 . B B .  74 THR HA   1 1 
        6 12001 2 2  76 THR HB   H   0.589  -1.103  10.534 1.00 . B B .  74 THR HB   1 1 
        6 12002 2 2  76 THR HG1  H   2.866  -0.917  11.558 1.00 . B B .  74 THR HG1  1 1 
        6 12003 2 2  76 THR HG21 H   0.795  -3.498  12.363 1.00 . B B .  74 THR HG21 1 1 
        6 12004 2 2  76 THR HG22 H  -0.484  -3.169  11.194 1.00 . B B .  74 THR HG22 1 1 
        6 12005 2 2  76 THR HG23 H  -0.298  -2.135  12.610 1.00 . B B .  74 THR HG23 1 1 
        6 12006 2 2  76 THR N    N   3.000  -3.450  10.796 1.00 . B B .  74 THR N    1 1 
        6 12007 2 2  76 THR O    O   3.665  -0.998   9.497 1.00 . B B .  74 THR O    1 1 
        6 12008 2 2  76 THR OG1  O   2.034  -1.123  12.000 1.00 . B B .  74 THR OG1  1 1 
        6 12009 2 2  77 THR C    C   1.837   0.363   6.524 1.00 . B B .  75 THR C    1 1 
        6 12010 2 2  77 THR CA   C   2.801  -0.765   6.894 1.00 . B B .  75 THR CA   1 1 
        6 12011 2 2  77 THR CB   C   3.145  -1.572   5.628 1.00 . B B .  75 THR CB   1 1 
        6 12012 2 2  77 THR CG2  C   4.449  -1.089   5.013 1.00 . B B .  75 THR CG2  1 1 
        6 12013 2 2  77 THR H    H   1.464  -2.210   7.663 1.00 . B B .  75 THR H    1 1 
        6 12014 2 2  77 THR HA   H   3.713  -0.346   7.286 1.00 . B B .  75 THR HA   1 1 
        6 12015 2 2  77 THR HB   H   2.351  -1.440   4.908 1.00 . B B .  75 THR HB   1 1 
        6 12016 2 2  77 THR HG1  H   3.910  -3.084   6.654 1.00 . B B .  75 THR HG1  1 1 
        6 12017 2 2  77 THR HG21 H   4.662  -1.665   4.125 1.00 . B B .  75 THR HG21 1 1 
        6 12018 2 2  77 THR HG22 H   5.251  -1.214   5.725 1.00 . B B .  75 THR HG22 1 1 
        6 12019 2 2  77 THR HG23 H   4.359  -0.045   4.751 1.00 . B B .  75 THR HG23 1 1 
        6 12020 2 2  77 THR N    N   2.223  -1.634   7.902 1.00 . B B .  75 THR N    1 1 
        6 12021 2 2  77 THR O    O   0.909   0.152   5.743 1.00 . B B .  75 THR O    1 1 
        6 12022 2 2  77 THR OG1  O   3.254  -2.965   5.955 1.00 . B B .  75 THR OG1  1 1 
        6 12023 2 2  78 ASN C    C   1.800   3.475   5.631 1.00 . B B .  76 ASN C    1 1 
        6 12024 2 2  78 ASN CA   C   1.179   2.691   6.780 1.00 . B B .  76 ASN CA   1 1 
        6 12025 2 2  78 ASN CB   C   0.933   3.623   7.997 1.00 . B B .  76 ASN CB   1 1 
        6 12026 2 2  78 ASN CG   C   0.973   2.930   9.356 1.00 . B B .  76 ASN CG   1 1 
        6 12027 2 2  78 ASN H    H   2.767   1.664   7.739 1.00 . B B .  76 ASN H    1 1 
        6 12028 2 2  78 ASN HA   H   0.230   2.296   6.445 1.00 . B B .  76 ASN HA   1 1 
        6 12029 2 2  78 ASN HB2  H   1.664   4.406   8.000 1.00 . B B .  76 ASN HB2  1 1 
        6 12030 2 2  78 ASN HB3  H  -0.044   4.072   7.884 1.00 . B B .  76 ASN HB3  1 1 
        6 12031 2 2  78 ASN HD21 H  -0.661   3.904   9.936 1.00 . B B .  76 ASN HD21 1 1 
        6 12032 2 2  78 ASN HD22 H   0.014   2.819  11.098 1.00 . B B .  76 ASN HD22 1 1 
        6 12033 2 2  78 ASN N    N   2.038   1.553   7.092 1.00 . B B .  76 ASN N    1 1 
        6 12034 2 2  78 ASN ND2  N   0.011   3.251  10.214 1.00 . B B .  76 ASN ND2  1 1 
        6 12035 2 2  78 ASN O    O   2.885   4.037   5.764 1.00 . B B .  76 ASN O    1 1 
        6 12036 2 2  78 ASN OD1  O   1.864   2.134   9.643 1.00 . B B .  76 ASN OD1  1 1 
        6 12037 2 2  79 PHE C    C   1.027   5.583   3.205 1.00 . B B .  77 PHE C    1 1 
        6 12038 2 2  79 PHE CA   C   1.576   4.168   3.302 1.00 . B B .  77 PHE CA   1 1 
        6 12039 2 2  79 PHE CB   C   1.187   3.365   2.061 1.00 . B B .  77 PHE CB   1 1 
        6 12040 2 2  79 PHE CD1  C   3.448   2.398   1.580 1.00 . B B .  77 PHE CD1  1 1 
        6 12041 2 2  79 PHE CD2  C   1.605   0.902   1.802 1.00 . B B .  77 PHE CD2  1 1 
        6 12042 2 2  79 PHE CE1  C   4.292   1.332   1.349 1.00 . B B .  77 PHE CE1  1 1 
        6 12043 2 2  79 PHE CE2  C   2.447  -0.169   1.569 1.00 . B B .  77 PHE CE2  1 1 
        6 12044 2 2  79 PHE CG   C   2.096   2.197   1.809 1.00 . B B .  77 PHE CG   1 1 
        6 12045 2 2  79 PHE CZ   C   3.791   0.047   1.343 1.00 . B B .  77 PHE CZ   1 1 
        6 12046 2 2  79 PHE H    H   0.227   3.046   4.487 1.00 . B B .  77 PHE H    1 1 
        6 12047 2 2  79 PHE HA   H   2.648   4.214   3.352 1.00 . B B .  77 PHE HA   1 1 
        6 12048 2 2  79 PHE HB2  H   0.183   2.987   2.183 1.00 . B B .  77 PHE HB2  1 1 
        6 12049 2 2  79 PHE HB3  H   1.223   4.010   1.195 1.00 . B B .  77 PHE HB3  1 1 
        6 12050 2 2  79 PHE HD1  H   3.840   3.404   1.584 1.00 . B B .  77 PHE HD1  1 1 
        6 12051 2 2  79 PHE HD2  H   0.553   0.733   1.979 1.00 . B B .  77 PHE HD2  1 1 
        6 12052 2 2  79 PHE HE1  H   5.344   1.506   1.170 1.00 . B B .  77 PHE HE1  1 1 
        6 12053 2 2  79 PHE HE2  H   2.053  -1.173   1.564 1.00 . B B .  77 PHE HE2  1 1 
        6 12054 2 2  79 PHE HZ   H   4.450  -0.788   1.162 1.00 . B B .  77 PHE HZ   1 1 
        6 12055 2 2  79 PHE N    N   1.104   3.493   4.506 1.00 . B B .  77 PHE N    1 1 
        6 12056 2 2  79 PHE O    O  -0.185   5.785   3.170 1.00 . B B .  77 PHE O    1 1 
        6 12057 2 2  80 HIS C    C   1.600   8.451   1.633 1.00 . B B .  78 HIS C    1 1 
        6 12058 2 2  80 HIS CA   C   1.559   7.957   3.080 1.00 . B B .  78 HIS CA   1 1 
        6 12059 2 2  80 HIS CB   C   2.513   8.764   3.982 1.00 . B B .  78 HIS CB   1 1 
        6 12060 2 2  80 HIS CD2  C   1.696  11.073   3.077 1.00 . B B .  78 HIS CD2  1 1 
        6 12061 2 2  80 HIS CE1  C   3.249  12.329   3.899 1.00 . B B .  78 HIS CE1  1 1 
        6 12062 2 2  80 HIS CG   C   2.528  10.258   3.776 1.00 . B B .  78 HIS CG   1 1 
        6 12063 2 2  80 HIS H    H   2.883   6.318   3.207 1.00 . B B .  78 HIS H    1 1 
        6 12064 2 2  80 HIS HA   H   0.553   8.059   3.451 1.00 . B B .  78 HIS HA   1 1 
        6 12065 2 2  80 HIS HB2  H   2.245   8.583   5.009 1.00 . B B .  78 HIS HB2  1 1 
        6 12066 2 2  80 HIS HB3  H   3.520   8.402   3.822 1.00 . B B .  78 HIS HB3  1 1 
        6 12067 2 2  80 HIS HD1  H   4.262  10.791   4.873 1.00 . B B .  78 HIS HD1  1 1 
        6 12068 2 2  80 HIS HD2  H   0.811  10.765   2.540 1.00 . B B .  78 HIS HD2  1 1 
        6 12069 2 2  80 HIS HE1  H   3.854  13.186   4.157 1.00 . B B .  78 HIS HE1  1 1 
        6 12070 2 2  80 HIS N    N   1.928   6.552   3.165 1.00 . B B .  78 HIS N    1 1 
        6 12071 2 2  80 HIS ND1  N   3.505  11.078   4.293 1.00 . B B .  78 HIS ND1  1 1 
        6 12072 2 2  80 HIS NE2  N   2.161  12.382   3.156 1.00 . B B .  78 HIS NE2  1 1 
        6 12073 2 2  80 HIS O    O   2.635   8.402   0.975 1.00 . B B .  78 HIS O    1 1 
        6 12074 2 2  81 PHE C    C   0.615  10.967  -0.157 1.00 . B B .  79 PHE C    1 1 
        6 12075 2 2  81 PHE CA   C   0.374   9.461  -0.206 1.00 . B B .  79 PHE CA   1 1 
        6 12076 2 2  81 PHE CB   C  -1.001   9.185  -0.834 1.00 . B B .  79 PHE CB   1 1 
        6 12077 2 2  81 PHE CD1  C  -1.564   6.917   0.104 1.00 . B B .  79 PHE CD1  1 1 
        6 12078 2 2  81 PHE CD2  C  -1.495   7.187  -2.262 1.00 . B B .  79 PHE CD2  1 1 
        6 12079 2 2  81 PHE CE1  C  -1.906   5.588  -0.056 1.00 . B B .  79 PHE CE1  1 1 
        6 12080 2 2  81 PHE CE2  C  -1.842   5.862  -2.426 1.00 . B B .  79 PHE CE2  1 1 
        6 12081 2 2  81 PHE CG   C  -1.351   7.731  -0.998 1.00 . B B .  79 PHE CG   1 1 
        6 12082 2 2  81 PHE CZ   C  -2.048   5.060  -1.324 1.00 . B B .  79 PHE CZ   1 1 
        6 12083 2 2  81 PHE H    H  -0.336   8.938   1.721 1.00 . B B .  79 PHE H    1 1 
        6 12084 2 2  81 PHE HA   H   1.145   8.997  -0.805 1.00 . B B .  79 PHE HA   1 1 
        6 12085 2 2  81 PHE HB2  H  -1.767   9.636  -0.224 1.00 . B B .  79 PHE HB2  1 1 
        6 12086 2 2  81 PHE HB3  H  -1.027   9.639  -1.813 1.00 . B B .  79 PHE HB3  1 1 
        6 12087 2 2  81 PHE HD1  H  -1.453   7.329   1.096 1.00 . B B .  79 PHE HD1  1 1 
        6 12088 2 2  81 PHE HD2  H  -1.331   7.811  -3.129 1.00 . B B .  79 PHE HD2  1 1 
        6 12089 2 2  81 PHE HE1  H  -2.065   4.964   0.810 1.00 . B B .  79 PHE HE1  1 1 
        6 12090 2 2  81 PHE HE2  H  -1.953   5.451  -3.419 1.00 . B B .  79 PHE HE2  1 1 
        6 12091 2 2  81 PHE HZ   H  -2.328   4.025  -1.455 1.00 . B B .  79 PHE HZ   1 1 
        6 12092 2 2  81 PHE N    N   0.464   8.928   1.146 1.00 . B B .  79 PHE N    1 1 
        6 12093 2 2  81 PHE O    O  -0.300  11.736   0.137 1.00 . B B .  79 PHE O    1 1 
        6 12094 2 2  82 SER C    C   2.011  13.477  -1.748 1.00 . B B .  80 SER C    1 1 
        6 12095 2 2  82 SER CA   C   2.174  12.812  -0.385 1.00 . B B .  80 SER CA   1 1 
        6 12096 2 2  82 SER CB   C   3.601  13.012   0.139 1.00 . B B .  80 SER CB   1 1 
        6 12097 2 2  82 SER H    H   2.533  10.741  -0.681 1.00 . B B .  80 SER H    1 1 
        6 12098 2 2  82 SER HA   H   1.487  13.280   0.305 1.00 . B B .  80 SER HA   1 1 
        6 12099 2 2  82 SER HB2  H   3.821  14.068   0.181 1.00 . B B .  80 SER HB2  1 1 
        6 12100 2 2  82 SER HB3  H   3.677  12.591   1.131 1.00 . B B .  80 SER HB3  1 1 
        6 12101 2 2  82 SER HG   H   4.217  11.532  -1.003 1.00 . B B .  80 SER HG   1 1 
        6 12102 2 2  82 SER N    N   1.841  11.392  -0.435 1.00 . B B .  80 SER N    1 1 
        6 12103 2 2  82 SER O    O   2.648  14.494  -2.041 1.00 . B B .  80 SER O    1 1 
        6 12104 2 2  82 SER OG   O   4.559  12.383  -0.698 1.00 . B B .  80 SER OG   1 1 
        6 12105 2 2  83 ASN C    C  -0.368  14.278  -3.860 1.00 . B B .  81 ASN C    1 1 
        6 12106 2 2  83 ASN CA   C   0.923  13.477  -3.900 1.00 . B B .  81 ASN CA   1 1 
        6 12107 2 2  83 ASN CB   C   0.854  12.363  -4.951 1.00 . B B .  81 ASN CB   1 1 
        6 12108 2 2  83 ASN CG   C   1.348  12.792  -6.328 1.00 . B B .  81 ASN CG   1 1 
        6 12109 2 2  83 ASN H    H   0.646  12.122  -2.298 1.00 . B B .  81 ASN H    1 1 
        6 12110 2 2  83 ASN HA   H   1.741  14.141  -4.130 1.00 . B B .  81 ASN HA   1 1 
        6 12111 2 2  83 ASN HB2  H   1.458  11.532  -4.620 1.00 . B B .  81 ASN HB2  1 1 
        6 12112 2 2  83 ASN HB3  H  -0.172  12.036  -5.045 1.00 . B B .  81 ASN HB3  1 1 
        6 12113 2 2  83 ASN HD21 H   0.640  14.638  -6.087 1.00 . B B .  81 ASN HD21 1 1 
        6 12114 2 2  83 ASN HD22 H   1.413  14.320  -7.594 1.00 . B B .  81 ASN HD22 1 1 
        6 12115 2 2  83 ASN N    N   1.153  12.915  -2.582 1.00 . B B .  81 ASN N    1 1 
        6 12116 2 2  83 ASN ND2  N   1.114  14.042  -6.702 1.00 . B B .  81 ASN ND2  1 1 
        6 12117 2 2  83 ASN O    O  -1.437  13.752  -4.092 1.00 . B B .  81 ASN O    1 1 
        6 12118 2 2  83 ASN OD1  O   1.952  11.998  -7.052 1.00 . B B .  81 ASN OD1  1 1 
        6 12119 2 2  84 GLU C    C  -2.431  16.333  -4.537 1.00 . B B .  82 GLU C    1 1 
        6 12120 2 2  84 GLU CA   C  -1.367  16.487  -3.439 1.00 . B B .  82 GLU CA   1 1 
        6 12121 2 2  84 GLU CB   C  -0.842  17.935  -3.412 1.00 . B B .  82 GLU CB   1 1 
        6 12122 2 2  84 GLU CD   C   0.895  17.497  -5.226 1.00 . B B .  82 GLU CD   1 1 
        6 12123 2 2  84 GLU CG   C  -0.202  18.417  -4.718 1.00 . B B .  82 GLU CG   1 1 
        6 12124 2 2  84 GLU H    H   0.667  15.913  -3.436 1.00 . B B .  82 GLU H    1 1 
        6 12125 2 2  84 GLU HA   H  -1.837  16.285  -2.489 1.00 . B B .  82 GLU HA   1 1 
        6 12126 2 2  84 GLU HB2  H  -1.666  18.595  -3.185 1.00 . B B .  82 GLU HB2  1 1 
        6 12127 2 2  84 GLU HB3  H  -0.105  18.019  -2.627 1.00 . B B .  82 GLU HB3  1 1 
        6 12128 2 2  84 GLU HG2  H  -0.969  18.482  -5.475 1.00 . B B .  82 GLU HG2  1 1 
        6 12129 2 2  84 GLU HG3  H   0.220  19.399  -4.554 1.00 . B B .  82 GLU HG3  1 1 
        6 12130 2 2  84 GLU N    N  -0.236  15.559  -3.566 1.00 . B B .  82 GLU N    1 1 
        6 12131 2 2  84 GLU O    O  -3.626  16.453  -4.272 1.00 . B B .  82 GLU O    1 1 
        6 12132 2 2  84 GLU OE1  O   1.992  17.478  -4.633 1.00 . B B .  82 GLU OE1  1 1 
        6 12133 2 2  84 GLU OE2  O   0.643  16.749  -6.192 1.00 . B B .  82 GLU OE2  1 1 
        6 12134 2 2  85 SER C    C  -3.514  14.522  -7.051 1.00 . B B .  83 SER C    1 1 
        6 12135 2 2  85 SER CA   C  -2.931  15.931  -6.869 1.00 . B B .  83 SER CA   1 1 
        6 12136 2 2  85 SER CB   C  -2.220  16.369  -8.151 1.00 . B B .  83 SER CB   1 1 
        6 12137 2 2  85 SER H    H  -1.042  15.943  -5.918 1.00 . B B .  83 SER H    1 1 
        6 12138 2 2  85 SER HA   H  -3.745  16.613  -6.686 1.00 . B B .  83 SER HA   1 1 
        6 12139 2 2  85 SER HB2  H  -2.755  15.984  -9.006 1.00 . B B .  83 SER HB2  1 1 
        6 12140 2 2  85 SER HB3  H  -2.195  17.448  -8.196 1.00 . B B .  83 SER HB3  1 1 
        6 12141 2 2  85 SER HG   H  -0.329  16.418  -7.600 1.00 . B B .  83 SER HG   1 1 
        6 12142 2 2  85 SER N    N  -2.006  16.050  -5.756 1.00 . B B .  83 SER N    1 1 
        6 12143 2 2  85 SER O    O  -4.558  14.370  -7.697 1.00 . B B .  83 SER O    1 1 
        6 12144 2 2  85 SER OG   O  -0.891  15.879  -8.184 1.00 . B B .  83 SER OG   1 1 
        6 12145 2 2  86 THR C    C  -3.502  11.309  -5.399 1.00 . B B .  84 THR C    1 1 
        6 12146 2 2  86 THR CA   C  -3.375  12.126  -6.690 1.00 . B B .  84 THR CA   1 1 
        6 12147 2 2  86 THR CB   C  -2.445  11.363  -7.653 1.00 . B B .  84 THR CB   1 1 
        6 12148 2 2  86 THR CG2  C  -2.337  12.073  -8.990 1.00 . B B .  84 THR CG2  1 1 
        6 12149 2 2  86 THR H    H  -2.081  13.647  -5.944 1.00 . B B .  84 THR H    1 1 
        6 12150 2 2  86 THR HA   H  -4.346  12.192  -7.153 1.00 . B B .  84 THR HA   1 1 
        6 12151 2 2  86 THR HB   H  -2.850  10.375  -7.816 1.00 . B B .  84 THR HB   1 1 
        6 12152 2 2  86 THR HG1  H  -0.995  10.330  -6.788 1.00 . B B .  84 THR HG1  1 1 
        6 12153 2 2  86 THR HG21 H  -1.607  11.570  -9.605 1.00 . B B .  84 THR HG21 1 1 
        6 12154 2 2  86 THR HG22 H  -2.026  13.095  -8.827 1.00 . B B .  84 THR HG22 1 1 
        6 12155 2 2  86 THR HG23 H  -3.296  12.061  -9.482 1.00 . B B .  84 THR HG23 1 1 
        6 12156 2 2  86 THR N    N  -2.883  13.492  -6.490 1.00 . B B .  84 THR N    1 1 
        6 12157 2 2  86 THR O    O  -3.966  10.177  -5.442 1.00 . B B .  84 THR O    1 1 
        6 12158 2 2  86 THR OG1  O  -1.142  11.252  -7.081 1.00 . B B .  84 THR OG1  1 1 
        6 12159 2 2  87 ALA C    C  -4.481  10.500  -2.713 1.00 . B B .  85 ALA C    1 1 
        6 12160 2 2  87 ALA CA   C  -3.158  11.199  -2.976 1.00 . B B .  85 ALA CA   1 1 
        6 12161 2 2  87 ALA CB   C  -2.858  12.177  -1.850 1.00 . B B .  85 ALA CB   1 1 
        6 12162 2 2  87 ALA H    H  -2.832  12.823  -4.293 1.00 . B B .  85 ALA H    1 1 
        6 12163 2 2  87 ALA HA   H  -2.374  10.458  -2.987 1.00 . B B .  85 ALA HA   1 1 
        6 12164 2 2  87 ALA HB1  H  -1.914  12.664  -2.039 1.00 . B B .  85 ALA HB1  1 1 
        6 12165 2 2  87 ALA HB2  H  -2.807  11.642  -0.913 1.00 . B B .  85 ALA HB2  1 1 
        6 12166 2 2  87 ALA HB3  H  -3.643  12.917  -1.800 1.00 . B B .  85 ALA HB3  1 1 
        6 12167 2 2  87 ALA N    N  -3.134  11.891  -4.267 1.00 . B B .  85 ALA N    1 1 
        6 12168 2 2  87 ALA O    O  -4.536   9.280  -2.588 1.00 . B B .  85 ALA O    1 1 
        6 12169 2 2  88 VAL C    C  -7.281   9.734  -3.424 1.00 . B B .  86 VAL C    1 1 
        6 12170 2 2  88 VAL CA   C  -6.872  10.769  -2.375 1.00 . B B .  86 VAL CA   1 1 
        6 12171 2 2  88 VAL CB   C  -7.896  11.921  -2.366 1.00 . B B .  86 VAL CB   1 1 
        6 12172 2 2  88 VAL CG1  C  -9.321  11.396  -2.236 1.00 . B B .  86 VAL CG1  1 1 
        6 12173 2 2  88 VAL CG2  C  -7.584  12.900  -1.245 1.00 . B B .  86 VAL CG2  1 1 
        6 12174 2 2  88 VAL H    H  -5.407  12.254  -2.720 1.00 . B B .  86 VAL H    1 1 
        6 12175 2 2  88 VAL HA   H  -6.875  10.303  -1.400 1.00 . B B .  86 VAL HA   1 1 
        6 12176 2 2  88 VAL HB   H  -7.811  12.449  -3.306 1.00 . B B .  86 VAL HB   1 1 
        6 12177 2 2  88 VAL HG11 H  -9.413  10.831  -1.320 1.00 . B B .  86 VAL HG11 1 1 
        6 12178 2 2  88 VAL HG12 H  -9.546  10.757  -3.077 1.00 . B B .  86 VAL HG12 1 1 
        6 12179 2 2  88 VAL HG13 H -10.010  12.227  -2.219 1.00 . B B .  86 VAL HG13 1 1 
        6 12180 2 2  88 VAL HG21 H  -8.296  13.712  -1.267 1.00 . B B .  86 VAL HG21 1 1 
        6 12181 2 2  88 VAL HG22 H  -6.587  13.294  -1.378 1.00 . B B .  86 VAL HG22 1 1 
        6 12182 2 2  88 VAL HG23 H  -7.647  12.392  -0.295 1.00 . B B .  86 VAL HG23 1 1 
        6 12183 2 2  88 VAL N    N  -5.534  11.287  -2.626 1.00 . B B .  86 VAL N    1 1 
        6 12184 2 2  88 VAL O    O  -7.751   8.645  -3.091 1.00 . B B .  86 VAL O    1 1 
        6 12185 2 2  89 LYS C    C  -6.673   7.874  -5.772 1.00 . B B .  87 LYS C    1 1 
        6 12186 2 2  89 LYS CA   C  -7.414   9.209  -5.806 1.00 . B B .  87 LYS CA   1 1 
        6 12187 2 2  89 LYS CB   C  -7.120   9.926  -7.126 1.00 . B B .  87 LYS CB   1 1 
        6 12188 2 2  89 LYS CD   C  -7.188  12.112  -8.363 1.00 . B B .  87 LYS CD   1 1 
        6 12189 2 2  89 LYS CE   C  -7.743  13.528  -8.369 1.00 . B B .  87 LYS CE   1 1 
        6 12190 2 2  89 LYS CG   C  -7.801  11.279  -7.249 1.00 . B B .  87 LYS CG   1 1 
        6 12191 2 2  89 LYS H    H  -6.612  10.925  -4.869 1.00 . B B .  87 LYS H    1 1 
        6 12192 2 2  89 LYS HA   H  -8.474   9.017  -5.744 1.00 . B B .  87 LYS HA   1 1 
        6 12193 2 2  89 LYS HB2  H  -6.054  10.075  -7.210 1.00 . B B .  87 LYS HB2  1 1 
        6 12194 2 2  89 LYS HB3  H  -7.454   9.302  -7.944 1.00 . B B .  87 LYS HB3  1 1 
        6 12195 2 2  89 LYS HD2  H  -6.119  12.156  -8.222 1.00 . B B .  87 LYS HD2  1 1 
        6 12196 2 2  89 LYS HD3  H  -7.408  11.644  -9.313 1.00 . B B .  87 LYS HD3  1 1 
        6 12197 2 2  89 LYS HE2  H  -8.715  13.519  -8.840 1.00 . B B .  87 LYS HE2  1 1 
        6 12198 2 2  89 LYS HE3  H  -7.842  13.867  -7.349 1.00 . B B .  87 LYS HE3  1 1 
        6 12199 2 2  89 LYS HG2  H  -8.848  11.127  -7.461 1.00 . B B .  87 LYS HG2  1 1 
        6 12200 2 2  89 LYS HG3  H  -7.694  11.810  -6.315 1.00 . B B .  87 LYS HG3  1 1 
        6 12201 2 2  89 LYS HZ1  H  -6.708  14.132 -10.082 1.00 . B B .  87 LYS HZ1  1 1 
        6 12202 2 2  89 LYS HZ2  H  -5.929  14.534  -8.630 1.00 . B B .  87 LYS HZ2  1 1 
        6 12203 2 2  89 LYS HZ3  H  -7.285  15.413  -9.142 1.00 . B B .  87 LYS HZ3  1 1 
        6 12204 2 2  89 LYS N    N  -7.051  10.072  -4.685 1.00 . B B .  87 LYS N    1 1 
        6 12205 2 2  89 LYS NZ   N  -6.857  14.468  -9.110 1.00 . B B .  87 LYS NZ   1 1 
        6 12206 2 2  89 LYS O    O  -7.279   6.817  -5.945 1.00 . B B .  87 LYS O    1 1 
        6 12207 2 2  90 GLU C    C  -4.823   5.914  -4.241 1.00 . B B .  88 GLU C    1 1 
        6 12208 2 2  90 GLU CA   C  -4.571   6.708  -5.514 1.00 . B B .  88 GLU CA   1 1 
        6 12209 2 2  90 GLU CB   C  -3.088   7.043  -5.675 1.00 . B B .  88 GLU CB   1 1 
        6 12210 2 2  90 GLU CD   C  -1.276   7.845  -7.262 1.00 . B B .  88 GLU CD   1 1 
        6 12211 2 2  90 GLU CG   C  -2.757   7.604  -7.049 1.00 . B B .  88 GLU CG   1 1 
        6 12212 2 2  90 GLU H    H  -4.935   8.786  -5.359 1.00 . B B .  88 GLU H    1 1 
        6 12213 2 2  90 GLU HA   H  -4.879   6.105  -6.355 1.00 . B B .  88 GLU HA   1 1 
        6 12214 2 2  90 GLU HB2  H  -2.810   7.775  -4.930 1.00 . B B .  88 GLU HB2  1 1 
        6 12215 2 2  90 GLU HB3  H  -2.508   6.146  -5.524 1.00 . B B .  88 GLU HB3  1 1 
        6 12216 2 2  90 GLU HG2  H  -3.099   6.907  -7.799 1.00 . B B .  88 GLU HG2  1 1 
        6 12217 2 2  90 GLU HG3  H  -3.278   8.542  -7.172 1.00 . B B .  88 GLU HG3  1 1 
        6 12218 2 2  90 GLU N    N  -5.371   7.920  -5.536 1.00 . B B .  88 GLU N    1 1 
        6 12219 2 2  90 GLU O    O  -4.798   4.687  -4.260 1.00 . B B .  88 GLU O    1 1 
        6 12220 2 2  90 GLU OE1  O  -0.717   8.764  -6.637 1.00 . B B .  88 GLU OE1  1 1 
        6 12221 2 2  90 GLU OE2  O  -0.663   7.132  -8.081 1.00 . B B .  88 GLU OE2  1 1 
        6 12222 2 2  91 ARG C    C  -6.560   5.016  -2.018 1.00 . B B .  89 ARG C    1 1 
        6 12223 2 2  91 ARG CA   C  -5.366   5.952  -1.868 1.00 . B B .  89 ARG CA   1 1 
        6 12224 2 2  91 ARG CB   C  -5.626   6.985  -0.767 1.00 . B B .  89 ARG CB   1 1 
        6 12225 2 2  91 ARG CD   C  -6.804   6.369   1.385 1.00 . B B .  89 ARG CD   1 1 
        6 12226 2 2  91 ARG CG   C  -5.471   6.440   0.650 1.00 . B B .  89 ARG CG   1 1 
        6 12227 2 2  91 ARG CZ   C  -8.864   7.112   0.257 1.00 . B B .  89 ARG CZ   1 1 
        6 12228 2 2  91 ARG H    H  -5.100   7.594  -3.185 1.00 . B B .  89 ARG H    1 1 
        6 12229 2 2  91 ARG HA   H  -4.497   5.366  -1.606 1.00 . B B .  89 ARG HA   1 1 
        6 12230 2 2  91 ARG HB2  H  -4.936   7.804  -0.891 1.00 . B B .  89 ARG HB2  1 1 
        6 12231 2 2  91 ARG HB3  H  -6.635   7.358  -0.874 1.00 . B B .  89 ARG HB3  1 1 
        6 12232 2 2  91 ARG HD2  H  -7.239   5.394   1.222 1.00 . B B .  89 ARG HD2  1 1 
        6 12233 2 2  91 ARG HD3  H  -6.626   6.511   2.441 1.00 . B B .  89 ARG HD3  1 1 
        6 12234 2 2  91 ARG HE   H  -7.496   8.329   1.071 1.00 . B B .  89 ARG HE   1 1 
        6 12235 2 2  91 ARG HG2  H  -5.050   5.447   0.598 1.00 . B B .  89 ARG HG2  1 1 
        6 12236 2 2  91 ARG HG3  H  -4.801   7.085   1.199 1.00 . B B .  89 ARG HG3  1 1 
        6 12237 2 2  91 ARG HH11 H  -8.723   5.109   0.515 1.00 . B B .  89 ARG HH11 1 1 
        6 12238 2 2  91 ARG HH12 H -10.111   5.640  -0.392 1.00 . B B .  89 ARG HH12 1 1 
        6 12239 2 2  91 ARG HH21 H  -9.335   9.045  -0.121 1.00 . B B .  89 ARG HH21 1 1 
        6 12240 2 2  91 ARG HH22 H -10.427   7.872  -0.799 1.00 . B B .  89 ARG HH22 1 1 
        6 12241 2 2  91 ARG N    N  -5.092   6.612  -3.140 1.00 . B B .  89 ARG N    1 1 
        6 12242 2 2  91 ARG NE   N  -7.741   7.391   0.920 1.00 . B B .  89 ARG NE   1 1 
        6 12243 2 2  91 ARG NH1  N  -9.261   5.852   0.121 1.00 . B B .  89 ARG NH1  1 1 
        6 12244 2 2  91 ARG NH2  N  -9.604   8.092  -0.245 1.00 . B B .  89 ARG NH2  1 1 
        6 12245 2 2  91 ARG O    O  -6.584   3.923  -1.450 1.00 . B B .  89 ARG O    1 1 
        6 12246 2 2  92 ASP C    C  -8.414   3.524  -4.033 1.00 . B B .  90 ASP C    1 1 
        6 12247 2 2  92 ASP CA   C  -8.727   4.635  -3.043 1.00 . B B .  90 ASP CA   1 1 
        6 12248 2 2  92 ASP CB   C  -9.894   5.485  -3.564 1.00 . B B .  90 ASP CB   1 1 
        6 12249 2 2  92 ASP CG   C -10.769   6.009  -2.442 1.00 . B B .  90 ASP CG   1 1 
        6 12250 2 2  92 ASP H    H  -7.478   6.340  -3.207 1.00 . B B .  90 ASP H    1 1 
        6 12251 2 2  92 ASP HA   H  -9.015   4.187  -2.104 1.00 . B B .  90 ASP HA   1 1 
        6 12252 2 2  92 ASP HB2  H  -9.502   6.328  -4.113 1.00 . B B .  90 ASP HB2  1 1 
        6 12253 2 2  92 ASP HB3  H -10.504   4.883  -4.222 1.00 . B B .  90 ASP HB3  1 1 
        6 12254 2 2  92 ASP N    N  -7.545   5.449  -2.796 1.00 . B B .  90 ASP N    1 1 
        6 12255 2 2  92 ASP O    O  -8.857   2.398  -3.859 1.00 . B B .  90 ASP O    1 1 
        6 12256 2 2  92 ASP OD1  O -11.232   5.188  -1.617 1.00 . B B .  90 ASP OD1  1 1 
        6 12257 2 2  92 ASP OD2  O -10.975   7.234  -2.357 1.00 . B B .  90 ASP OD2  1 1 
        6 12258 2 2  93 ALA C    C  -6.461   1.690  -5.490 1.00 . B B .  91 ALA C    1 1 
        6 12259 2 2  93 ALA CA   C  -7.241   2.866  -6.069 1.00 . B B .  91 ALA CA   1 1 
        6 12260 2 2  93 ALA CB   C  -6.436   3.544  -7.166 1.00 . B B .  91 ALA CB   1 1 
        6 12261 2 2  93 ALA H    H  -7.205   4.735  -5.064 1.00 . B B .  91 ALA H    1 1 
        6 12262 2 2  93 ALA HA   H  -8.157   2.496  -6.506 1.00 . B B .  91 ALA HA   1 1 
        6 12263 2 2  93 ALA HB1  H  -5.496   3.890  -6.761 1.00 . B B .  91 ALA HB1  1 1 
        6 12264 2 2  93 ALA HB2  H  -6.991   4.385  -7.554 1.00 . B B .  91 ALA HB2  1 1 
        6 12265 2 2  93 ALA HB3  H  -6.247   2.839  -7.962 1.00 . B B .  91 ALA HB3  1 1 
        6 12266 2 2  93 ALA N    N  -7.597   3.835  -5.032 1.00 . B B .  91 ALA N    1 1 
        6 12267 2 2  93 ALA O    O  -6.671   0.537  -5.872 1.00 . B B .  91 ALA O    1 1 
        6 12268 2 2  94 VAL C    C  -5.642   0.109  -3.034 1.00 . B B .  92 VAL C    1 1 
        6 12269 2 2  94 VAL CA   C  -4.758   0.965  -3.921 1.00 . B B .  92 VAL CA   1 1 
        6 12270 2 2  94 VAL CB   C  -3.607   1.563  -3.076 1.00 . B B .  92 VAL CB   1 1 
        6 12271 2 2  94 VAL CG1  C  -2.721   0.461  -2.515 1.00 . B B .  92 VAL CG1  1 1 
        6 12272 2 2  94 VAL CG2  C  -2.771   2.530  -3.896 1.00 . B B .  92 VAL CG2  1 1 
        6 12273 2 2  94 VAL H    H  -5.482   2.920  -4.279 1.00 . B B .  92 VAL H    1 1 
        6 12274 2 2  94 VAL HA   H  -4.331   0.345  -4.696 1.00 . B B .  92 VAL HA   1 1 
        6 12275 2 2  94 VAL HB   H  -4.038   2.105  -2.247 1.00 . B B .  92 VAL HB   1 1 
        6 12276 2 2  94 VAL HG11 H  -2.197  -0.024  -3.324 1.00 . B B .  92 VAL HG11 1 1 
        6 12277 2 2  94 VAL HG12 H  -3.333  -0.263  -1.998 1.00 . B B .  92 VAL HG12 1 1 
        6 12278 2 2  94 VAL HG13 H  -2.007   0.888  -1.827 1.00 . B B .  92 VAL HG13 1 1 
        6 12279 2 2  94 VAL HG21 H  -2.311   2.002  -4.716 1.00 . B B .  92 VAL HG21 1 1 
        6 12280 2 2  94 VAL HG22 H  -2.004   2.961  -3.271 1.00 . B B .  92 VAL HG22 1 1 
        6 12281 2 2  94 VAL HG23 H  -3.405   3.315  -4.282 1.00 . B B .  92 VAL HG23 1 1 
        6 12282 2 2  94 VAL N    N  -5.573   1.990  -4.558 1.00 . B B .  92 VAL N    1 1 
        6 12283 2 2  94 VAL O    O  -5.593  -1.117  -3.089 1.00 . B B .  92 VAL O    1 1 
        6 12284 2 2  95 LYS C    C  -8.296  -0.825  -2.142 1.00 . B B .  93 LYS C    1 1 
        6 12285 2 2  95 LYS CA   C  -7.401   0.112  -1.347 1.00 . B B .  93 LYS CA   1 1 
        6 12286 2 2  95 LYS CB   C  -8.250   1.160  -0.623 1.00 . B B .  93 LYS CB   1 1 
        6 12287 2 2  95 LYS CD   C -10.735   0.800  -0.684 1.00 . B B .  93 LYS CD   1 1 
        6 12288 2 2  95 LYS CE   C -11.174   2.251  -0.642 1.00 . B B .  93 LYS CE   1 1 
        6 12289 2 2  95 LYS CG   C  -9.453   0.587   0.107 1.00 . B B .  93 LYS CG   1 1 
        6 12290 2 2  95 LYS H    H  -6.451   1.763  -2.260 1.00 . B B .  93 LYS H    1 1 
        6 12291 2 2  95 LYS HA   H  -6.835  -0.455  -0.623 1.00 . B B .  93 LYS HA   1 1 
        6 12292 2 2  95 LYS HB2  H  -7.632   1.675   0.092 1.00 . B B .  93 LYS HB2  1 1 
        6 12293 2 2  95 LYS HB3  H  -8.608   1.873  -1.351 1.00 . B B .  93 LYS HB3  1 1 
        6 12294 2 2  95 LYS HD2  H -10.564   0.516  -1.712 1.00 . B B .  93 LYS HD2  1 1 
        6 12295 2 2  95 LYS HD3  H -11.515   0.184  -0.261 1.00 . B B .  93 LYS HD3  1 1 
        6 12296 2 2  95 LYS HE2  H -11.710   2.424   0.279 1.00 . B B .  93 LYS HE2  1 1 
        6 12297 2 2  95 LYS HE3  H -10.297   2.881  -0.670 1.00 . B B .  93 LYS HE3  1 1 
        6 12298 2 2  95 LYS HG2  H  -9.303  -0.472   0.251 1.00 . B B .  93 LYS HG2  1 1 
        6 12299 2 2  95 LYS HG3  H  -9.547   1.073   1.067 1.00 . B B .  93 LYS HG3  1 1 
        6 12300 2 2  95 LYS HZ1  H -12.041   3.632  -1.944 1.00 . B B .  93 LYS HZ1  1 1 
        6 12301 2 2  95 LYS HZ2  H -13.029   2.301  -1.589 1.00 . B B .  93 LYS HZ2  1 1 
        6 12302 2 2  95 LYS HZ3  H -11.727   2.119  -2.656 1.00 . B B .  93 LYS HZ3  1 1 
        6 12303 2 2  95 LYS N    N  -6.468   0.781  -2.241 1.00 . B B .  93 LYS N    1 1 
        6 12304 2 2  95 LYS NZ   N -12.057   2.601  -1.784 1.00 . B B .  93 LYS NZ   1 1 
        6 12305 2 2  95 LYS O    O  -8.471  -1.989  -1.791 1.00 . B B .  93 LYS O    1 1 
        6 12306 2 2  96 ASP C    C  -9.093  -2.292  -4.621 1.00 . B B .  94 ASP C    1 1 
        6 12307 2 2  96 ASP CA   C  -9.731  -1.007  -4.116 1.00 . B B .  94 ASP CA   1 1 
        6 12308 2 2  96 ASP CB   C -10.094  -0.098  -5.290 1.00 . B B .  94 ASP CB   1 1 
        6 12309 2 2  96 ASP CG   C -11.361   0.699  -5.043 1.00 . B B .  94 ASP CG   1 1 
        6 12310 2 2  96 ASP H    H  -8.659   0.658  -3.412 1.00 . B B .  94 ASP H    1 1 
        6 12311 2 2  96 ASP HA   H -10.630  -1.255  -3.573 1.00 . B B .  94 ASP HA   1 1 
        6 12312 2 2  96 ASP HB2  H  -9.285   0.602  -5.445 1.00 . B B .  94 ASP HB2  1 1 
        6 12313 2 2  96 ASP HB3  H -10.215  -0.687  -6.177 1.00 . B B .  94 ASP HB3  1 1 
        6 12314 2 2  96 ASP N    N  -8.847  -0.284  -3.216 1.00 . B B .  94 ASP N    1 1 
        6 12315 2 2  96 ASP O    O  -9.676  -3.373  -4.511 1.00 . B B .  94 ASP O    1 1 
        6 12316 2 2  96 ASP OD1  O -11.509   1.265  -3.937 1.00 . B B .  94 ASP OD1  1 1 
        6 12317 2 2  96 ASP OD2  O -12.210   0.761  -5.954 1.00 . B B .  94 ASP OD2  1 1 
        6 12318 2 2  97 LEU C    C  -6.856  -4.308  -4.557 1.00 . B B .  95 LEU C    1 1 
        6 12319 2 2  97 LEU CA   C  -7.184  -3.337  -5.683 1.00 . B B .  95 LEU CA   1 1 
        6 12320 2 2  97 LEU CB   C  -5.906  -2.909  -6.411 1.00 . B B .  95 LEU CB   1 1 
        6 12321 2 2  97 LEU CD1  C  -7.072  -2.483  -8.601 1.00 . B B .  95 LEU CD1  1 1 
        6 12322 2 2  97 LEU CD2  C  -4.586  -2.682  -8.531 1.00 . B B .  95 LEU CD2  1 1 
        6 12323 2 2  97 LEU CG   C  -5.892  -3.166  -7.925 1.00 . B B .  95 LEU CG   1 1 
        6 12324 2 2  97 LEU H    H  -7.477  -1.288  -5.229 1.00 . B B .  95 LEU H    1 1 
        6 12325 2 2  97 LEU HA   H  -7.831  -3.838  -6.381 1.00 . B B .  95 LEU HA   1 1 
        6 12326 2 2  97 LEU HB2  H  -5.762  -1.852  -6.245 1.00 . B B .  95 LEU HB2  1 1 
        6 12327 2 2  97 LEU HB3  H  -5.075  -3.440  -5.972 1.00 . B B .  95 LEU HB3  1 1 
        6 12328 2 2  97 LEU HD11 H  -7.995  -2.896  -8.220 1.00 . B B .  95 LEU HD11 1 1 
        6 12329 2 2  97 LEU HD12 H  -7.019  -2.644  -9.667 1.00 . B B .  95 LEU HD12 1 1 
        6 12330 2 2  97 LEU HD13 H  -7.041  -1.423  -8.395 1.00 . B B .  95 LEU HD13 1 1 
        6 12331 2 2  97 LEU HD21 H  -3.760  -3.199  -8.067 1.00 . B B .  95 LEU HD21 1 1 
        6 12332 2 2  97 LEU HD22 H  -4.484  -1.620  -8.366 1.00 . B B .  95 LEU HD22 1 1 
        6 12333 2 2  97 LEU HD23 H  -4.586  -2.883  -9.592 1.00 . B B .  95 LEU HD23 1 1 
        6 12334 2 2  97 LEU HG   H  -5.970  -4.230  -8.108 1.00 . B B .  95 LEU HG   1 1 
        6 12335 2 2  97 LEU N    N  -7.894  -2.176  -5.167 1.00 . B B .  95 LEU N    1 1 
        6 12336 2 2  97 LEU O    O  -7.058  -5.513  -4.691 1.00 . B B .  95 LEU O    1 1 
        6 12337 2 2  98 LEU C    C  -7.217  -5.348  -1.715 1.00 . B B .  96 LEU C    1 1 
        6 12338 2 2  98 LEU CA   C  -6.025  -4.596  -2.296 1.00 . B B .  96 LEU CA   1 1 
        6 12339 2 2  98 LEU CB   C  -5.355  -3.755  -1.224 1.00 . B B .  96 LEU CB   1 1 
        6 12340 2 2  98 LEU CD1  C  -3.365  -2.413  -0.519 1.00 . B B .  96 LEU CD1  1 1 
        6 12341 2 2  98 LEU CD2  C  -3.076  -4.407  -1.999 1.00 . B B .  96 LEU CD2  1 1 
        6 12342 2 2  98 LEU CG   C  -3.981  -3.248  -1.626 1.00 . B B .  96 LEU CG   1 1 
        6 12343 2 2  98 LEU H    H  -6.303  -2.795  -3.371 1.00 . B B .  96 LEU H    1 1 
        6 12344 2 2  98 LEU HA   H  -5.304  -5.311  -2.652 1.00 . B B .  96 LEU HA   1 1 
        6 12345 2 2  98 LEU HB2  H  -5.988  -2.906  -1.007 1.00 . B B .  96 LEU HB2  1 1 
        6 12346 2 2  98 LEU HB3  H  -5.252  -4.350  -0.330 1.00 . B B .  96 LEU HB3  1 1 
        6 12347 2 2  98 LEU HD11 H  -4.050  -1.627  -0.236 1.00 . B B .  96 LEU HD11 1 1 
        6 12348 2 2  98 LEU HD12 H  -2.441  -1.976  -0.870 1.00 . B B .  96 LEU HD12 1 1 
        6 12349 2 2  98 LEU HD13 H  -3.165  -3.041   0.335 1.00 . B B .  96 LEU HD13 1 1 
        6 12350 2 2  98 LEU HD21 H  -2.056  -4.062  -2.059 1.00 . B B .  96 LEU HD21 1 1 
        6 12351 2 2  98 LEU HD22 H  -3.378  -4.804  -2.957 1.00 . B B .  96 LEU HD22 1 1 
        6 12352 2 2  98 LEU HD23 H  -3.153  -5.179  -1.249 1.00 . B B .  96 LEU HD23 1 1 
        6 12353 2 2  98 LEU HG   H  -4.093  -2.631  -2.500 1.00 . B B .  96 LEU HG   1 1 
        6 12354 2 2  98 LEU N    N  -6.397  -3.773  -3.435 1.00 . B B .  96 LEU N    1 1 
        6 12355 2 2  98 LEU O    O  -7.150  -6.559  -1.526 1.00 . B B .  96 LEU O    1 1 
        6 12356 2 2  99 GLN C    C -10.088  -6.304  -1.841 1.00 . B B .  97 GLN C    1 1 
        6 12357 2 2  99 GLN CA   C  -9.508  -5.259  -0.893 1.00 . B B .  97 GLN CA   1 1 
        6 12358 2 2  99 GLN CB   C -10.567  -4.205  -0.550 1.00 . B B .  97 GLN CB   1 1 
        6 12359 2 2  99 GLN CD   C -12.522  -2.849  -1.406 1.00 . B B .  97 GLN CD   1 1 
        6 12360 2 2  99 GLN CG   C -11.249  -3.592  -1.763 1.00 . B B .  97 GLN CG   1 1 
        6 12361 2 2  99 GLN H    H  -8.319  -3.674  -1.660 1.00 . B B .  97 GLN H    1 1 
        6 12362 2 2  99 GLN HA   H  -9.209  -5.757   0.019 1.00 . B B .  97 GLN HA   1 1 
        6 12363 2 2  99 GLN HB2  H -11.327  -4.661   0.065 1.00 . B B .  97 GLN HB2  1 1 
        6 12364 2 2  99 GLN HB3  H -10.098  -3.409   0.009 1.00 . B B .  97 GLN HB3  1 1 
        6 12365 2 2  99 GLN HE21 H -11.761  -2.292   0.352 1.00 . B B .  97 GLN HE21 1 1 
        6 12366 2 2  99 GLN HE22 H -13.364  -1.752   0.016 1.00 . B B .  97 GLN HE22 1 1 
        6 12367 2 2  99 GLN HG2  H -10.564  -2.901  -2.231 1.00 . B B .  97 GLN HG2  1 1 
        6 12368 2 2  99 GLN HG3  H -11.491  -4.383  -2.459 1.00 . B B .  97 GLN HG3  1 1 
        6 12369 2 2  99 GLN N    N  -8.313  -4.639  -1.463 1.00 . B B .  97 GLN N    1 1 
        6 12370 2 2  99 GLN NE2  N -12.553  -2.237  -0.231 1.00 . B B .  97 GLN NE2  1 1 
        6 12371 2 2  99 GLN O    O -10.812  -7.199  -1.420 1.00 . B B .  97 GLN O    1 1 
        6 12372 2 2  99 GLN OE1  O -13.472  -2.822  -2.186 1.00 . B B .  97 GLN OE1  1 1 
        6 12373 2 2 100 GLN C    C  -9.316  -8.331  -4.226 1.00 . B B .  98 GLN C    1 1 
        6 12374 2 2 100 GLN CA   C -10.261  -7.134  -4.115 1.00 . B B .  98 GLN CA   1 1 
        6 12375 2 2 100 GLN CB   C -10.401  -6.457  -5.475 1.00 . B B .  98 GLN CB   1 1 
        6 12376 2 2 100 GLN CD   C -11.809  -4.980  -6.961 1.00 . B B .  98 GLN CD   1 1 
        6 12377 2 2 100 GLN CG   C -11.757  -5.807  -5.693 1.00 . B B .  98 GLN CG   1 1 
        6 12378 2 2 100 GLN H    H  -9.247  -5.401  -3.418 1.00 . B B .  98 GLN H    1 1 
        6 12379 2 2 100 GLN HA   H -11.230  -7.484  -3.795 1.00 . B B .  98 GLN HA   1 1 
        6 12380 2 2 100 GLN HB2  H  -9.642  -5.695  -5.565 1.00 . B B .  98 GLN HB2  1 1 
        6 12381 2 2 100 GLN HB3  H -10.249  -7.196  -6.248 1.00 . B B .  98 GLN HB3  1 1 
        6 12382 2 2 100 GLN HE21 H -11.271  -3.358  -5.950 1.00 . B B .  98 GLN HE21 1 1 
        6 12383 2 2 100 GLN HE22 H -11.546  -3.137  -7.642 1.00 . B B .  98 GLN HE22 1 1 
        6 12384 2 2 100 GLN HG2  H -12.508  -6.580  -5.754 1.00 . B B .  98 GLN HG2  1 1 
        6 12385 2 2 100 GLN HG3  H -11.971  -5.164  -4.851 1.00 . B B .  98 GLN HG3  1 1 
        6 12386 2 2 100 GLN N    N  -9.782  -6.177  -3.125 1.00 . B B .  98 GLN N    1 1 
        6 12387 2 2 100 GLN NE2  N -11.509  -3.697  -6.841 1.00 . B B .  98 GLN NE2  1 1 
        6 12388 2 2 100 GLN O    O  -9.730  -9.446  -4.556 1.00 . B B .  98 GLN O    1 1 
        6 12389 2 2 100 GLN OE1  O -12.111  -5.491  -8.037 1.00 . B B .  98 GLN OE1  1 1 
        6 12390 2 2 101 LEU C    C  -6.889  -9.921  -2.741 1.00 . B B .  99 LEU C    1 1 
        6 12391 2 2 101 LEU CA   C  -7.028  -9.142  -4.048 1.00 . B B .  99 LEU CA   1 1 
        6 12392 2 2 101 LEU CB   C  -5.680  -8.531  -4.440 1.00 . B B .  99 LEU CB   1 1 
        6 12393 2 2 101 LEU CD1  C  -4.544  -6.938  -6.011 1.00 . B B .  99 LEU CD1  1 1 
        6 12394 2 2 101 LEU CD2  C  -5.345  -9.153  -6.847 1.00 . B B .  99 LEU CD2  1 1 
        6 12395 2 2 101 LEU CG   C  -5.612  -8.011  -5.877 1.00 . B B .  99 LEU CG   1 1 
        6 12396 2 2 101 LEU H    H  -7.766  -7.183  -3.718 1.00 . B B .  99 LEU H    1 1 
        6 12397 2 2 101 LEU HA   H  -7.332  -9.827  -4.824 1.00 . B B .  99 LEU HA   1 1 
        6 12398 2 2 101 LEU HB2  H  -5.475  -7.709  -3.769 1.00 . B B .  99 LEU HB2  1 1 
        6 12399 2 2 101 LEU HB3  H  -4.911  -9.282  -4.312 1.00 . B B .  99 LEU HB3  1 1 
        6 12400 2 2 101 LEU HD11 H  -3.589  -7.342  -5.707 1.00 . B B .  99 LEU HD11 1 1 
        6 12401 2 2 101 LEU HD12 H  -4.797  -6.098  -5.381 1.00 . B B .  99 LEU HD12 1 1 
        6 12402 2 2 101 LEU HD13 H  -4.487  -6.614  -7.039 1.00 . B B .  99 LEU HD13 1 1 
        6 12403 2 2 101 LEU HD21 H  -5.386  -8.780  -7.859 1.00 . B B .  99 LEU HD21 1 1 
        6 12404 2 2 101 LEU HD22 H  -6.093  -9.920  -6.716 1.00 . B B .  99 LEU HD22 1 1 
        6 12405 2 2 101 LEU HD23 H  -4.366  -9.565  -6.655 1.00 . B B .  99 LEU HD23 1 1 
        6 12406 2 2 101 LEU HG   H  -6.566  -7.567  -6.133 1.00 . B B .  99 LEU HG   1 1 
        6 12407 2 2 101 LEU N    N  -8.041  -8.095  -3.965 1.00 . B B .  99 LEU N    1 1 
        6 12408 2 2 101 LEU O    O  -6.637 -11.120  -2.757 1.00 . B B .  99 LEU O    1 1 
        6 12409 2 2 102 LEU C    C  -7.788 -11.123  -0.099 1.00 . B B . 100 LEU C    1 1 
        6 12410 2 2 102 LEU CA   C  -6.937  -9.858  -0.302 1.00 . B B . 100 LEU CA   1 1 
        6 12411 2 2 102 LEU CB   C  -7.232  -8.839   0.799 1.00 . B B . 100 LEU CB   1 1 
        6 12412 2 2 102 LEU CD1  C  -6.490  -6.853   2.132 1.00 . B B . 100 LEU CD1  1 1 
        6 12413 2 2 102 LEU CD2  C  -4.906  -8.732   1.710 1.00 . B B . 100 LEU CD2  1 1 
        6 12414 2 2 102 LEU CG   C  -6.061  -7.925   1.146 1.00 . B B . 100 LEU CG   1 1 
        6 12415 2 2 102 LEU H    H  -7.305  -8.285  -1.677 1.00 . B B . 100 LEU H    1 1 
        6 12416 2 2 102 LEU HA   H  -5.903 -10.145  -0.211 1.00 . B B . 100 LEU HA   1 1 
        6 12417 2 2 102 LEU HB2  H  -8.060  -8.223   0.481 1.00 . B B . 100 LEU HB2  1 1 
        6 12418 2 2 102 LEU HB3  H  -7.521  -9.373   1.691 1.00 . B B . 100 LEU HB3  1 1 
        6 12419 2 2 102 LEU HD11 H  -5.640  -6.239   2.386 1.00 . B B . 100 LEU HD11 1 1 
        6 12420 2 2 102 LEU HD12 H  -6.876  -7.321   3.025 1.00 . B B . 100 LEU HD12 1 1 
        6 12421 2 2 102 LEU HD13 H  -7.258  -6.241   1.684 1.00 . B B . 100 LEU HD13 1 1 
        6 12422 2 2 102 LEU HD21 H  -4.539  -9.416   0.959 1.00 . B B . 100 LEU HD21 1 1 
        6 12423 2 2 102 LEU HD22 H  -5.242  -9.289   2.572 1.00 . B B . 100 LEU HD22 1 1 
        6 12424 2 2 102 LEU HD23 H  -4.112  -8.062   2.002 1.00 . B B . 100 LEU HD23 1 1 
        6 12425 2 2 102 LEU HG   H  -5.718  -7.437   0.246 1.00 . B B . 100 LEU HG   1 1 
        6 12426 2 2 102 LEU N    N  -7.077  -9.241  -1.622 1.00 . B B . 100 LEU N    1 1 
        6 12427 2 2 102 LEU O    O  -7.243 -12.156   0.269 1.00 . B B . 100 LEU O    1 1 
        6 12428 2 2 103 PRO C    C  -9.554 -13.518  -0.875 1.00 . B B . 101 PRO C    1 1 
        6 12429 2 2 103 PRO CA   C  -9.989 -12.258  -0.126 1.00 . B B . 101 PRO CA   1 1 
        6 12430 2 2 103 PRO CB   C -11.354 -11.795  -0.644 1.00 . B B . 101 PRO CB   1 1 
        6 12431 2 2 103 PRO CD   C  -9.890  -9.927  -0.823 1.00 . B B . 101 PRO CD   1 1 
        6 12432 2 2 103 PRO CG   C -11.314 -10.314  -0.543 1.00 . B B . 101 PRO CG   1 1 
        6 12433 2 2 103 PRO HA   H -10.073 -12.488   0.925 1.00 . B B . 101 PRO HA   1 1 
        6 12434 2 2 103 PRO HB2  H -11.481 -12.120  -1.666 1.00 . B B . 101 PRO HB2  1 1 
        6 12435 2 2 103 PRO HB3  H -12.137 -12.212  -0.027 1.00 . B B . 101 PRO HB3  1 1 
        6 12436 2 2 103 PRO HD2  H  -9.739  -9.777  -1.882 1.00 . B B . 101 PRO HD2  1 1 
        6 12437 2 2 103 PRO HD3  H  -9.629  -9.035  -0.275 1.00 . B B . 101 PRO HD3  1 1 
        6 12438 2 2 103 PRO HG2  H -11.974  -9.878  -1.278 1.00 . B B . 101 PRO HG2  1 1 
        6 12439 2 2 103 PRO HG3  H -11.598 -10.004   0.452 1.00 . B B . 101 PRO HG3  1 1 
        6 12440 2 2 103 PRO N    N  -9.119 -11.087  -0.340 1.00 . B B . 101 PRO N    1 1 
        6 12441 2 2 103 PRO O    O  -9.809 -14.630  -0.418 1.00 . B B . 101 PRO O    1 1 
        6 12442 2 2 104 LYS C    C  -7.106 -15.039  -2.374 1.00 . B B . 102 LYS C    1 1 
        6 12443 2 2 104 LYS CA   C  -8.480 -14.514  -2.799 1.00 . B B . 102 LYS CA   1 1 
        6 12444 2 2 104 LYS CB   C  -8.498 -14.200  -4.302 1.00 . B B . 102 LYS CB   1 1 
        6 12445 2 2 104 LYS CD   C  -7.408 -13.035  -6.253 1.00 . B B . 102 LYS CD   1 1 
        6 12446 2 2 104 LYS CE   C  -8.623 -12.328  -6.837 1.00 . B B . 102 LYS CE   1 1 
        6 12447 2 2 104 LYS CG   C  -7.488 -13.150  -4.737 1.00 . B B . 102 LYS CG   1 1 
        6 12448 2 2 104 LYS H    H  -8.680 -12.453  -2.325 1.00 . B B . 102 LYS H    1 1 
        6 12449 2 2 104 LYS HA   H  -9.202 -15.292  -2.611 1.00 . B B . 102 LYS HA   1 1 
        6 12450 2 2 104 LYS HB2  H  -8.293 -15.108  -4.848 1.00 . B B . 102 LYS HB2  1 1 
        6 12451 2 2 104 LYS HB3  H  -9.484 -13.849  -4.569 1.00 . B B . 102 LYS HB3  1 1 
        6 12452 2 2 104 LYS HD2  H  -6.522 -12.477  -6.515 1.00 . B B . 102 LYS HD2  1 1 
        6 12453 2 2 104 LYS HD3  H  -7.345 -14.029  -6.675 1.00 . B B . 102 LYS HD3  1 1 
        6 12454 2 2 104 LYS HE2  H  -8.645 -12.498  -7.903 1.00 . B B . 102 LYS HE2  1 1 
        6 12455 2 2 104 LYS HE3  H  -9.515 -12.742  -6.389 1.00 . B B . 102 LYS HE3  1 1 
        6 12456 2 2 104 LYS HG2  H  -7.780 -12.194  -4.330 1.00 . B B . 102 LYS HG2  1 1 
        6 12457 2 2 104 LYS HG3  H  -6.515 -13.423  -4.354 1.00 . B B . 102 LYS HG3  1 1 
        6 12458 2 2 104 LYS HZ1  H  -9.214 -10.369  -7.259 1.00 . B B . 102 LYS HZ1  1 1 
        6 12459 2 2 104 LYS HZ2  H  -7.625 -10.496  -6.699 1.00 . B B . 102 LYS HZ2  1 1 
        6 12460 2 2 104 LYS HZ3  H  -8.920 -10.650  -5.617 1.00 . B B . 102 LYS HZ3  1 1 
        6 12461 2 2 104 LYS N    N  -8.899 -13.356  -2.017 1.00 . B B . 102 LYS N    1 1 
        6 12462 2 2 104 LYS NZ   N  -8.592 -10.860  -6.586 1.00 . B B . 102 LYS NZ   1 1 
        6 12463 2 2 104 LYS O    O  -6.693 -16.115  -2.808 1.00 . B B . 102 LYS O    1 1 
        6 12464 2 2 105 PHE C    C  -5.024 -14.967   0.423 1.00 . B B . 103 PHE C    1 1 
        6 12465 2 2 105 PHE CA   C  -5.077 -14.731  -1.082 1.00 . B B . 103 PHE CA   1 1 
        6 12466 2 2 105 PHE CB   C  -4.008 -13.715  -1.490 1.00 . B B . 103 PHE CB   1 1 
        6 12467 2 2 105 PHE CD1  C  -3.404 -14.738  -3.700 1.00 . B B . 103 PHE CD1  1 1 
        6 12468 2 2 105 PHE CD2  C  -4.021 -12.437  -3.651 1.00 . B B . 103 PHE CD2  1 1 
        6 12469 2 2 105 PHE CE1  C  -3.220 -14.664  -5.067 1.00 . B B . 103 PHE CE1  1 1 
        6 12470 2 2 105 PHE CE2  C  -3.840 -12.356  -5.018 1.00 . B B . 103 PHE CE2  1 1 
        6 12471 2 2 105 PHE CG   C  -3.806 -13.627  -2.977 1.00 . B B . 103 PHE CG   1 1 
        6 12472 2 2 105 PHE CZ   C  -3.439 -13.470  -5.727 1.00 . B B . 103 PHE CZ   1 1 
        6 12473 2 2 105 PHE H    H  -6.778 -13.460  -1.182 1.00 . B B . 103 PHE H    1 1 
        6 12474 2 2 105 PHE HA   H  -4.864 -15.665  -1.576 1.00 . B B . 103 PHE HA   1 1 
        6 12475 2 2 105 PHE HB2  H  -4.292 -12.738  -1.130 1.00 . B B . 103 PHE HB2  1 1 
        6 12476 2 2 105 PHE HB3  H  -3.067 -13.997  -1.043 1.00 . B B . 103 PHE HB3  1 1 
        6 12477 2 2 105 PHE HD1  H  -3.234 -15.671  -3.185 1.00 . B B . 103 PHE HD1  1 1 
        6 12478 2 2 105 PHE HD2  H  -4.335 -11.565  -3.098 1.00 . B B . 103 PHE HD2  1 1 
        6 12479 2 2 105 PHE HE1  H  -2.906 -15.537  -5.619 1.00 . B B . 103 PHE HE1  1 1 
        6 12480 2 2 105 PHE HE2  H  -4.011 -11.422  -5.532 1.00 . B B . 103 PHE HE2  1 1 
        6 12481 2 2 105 PHE HZ   H  -3.296 -13.409  -6.796 1.00 . B B . 103 PHE HZ   1 1 
        6 12482 2 2 105 PHE N    N  -6.402 -14.300  -1.523 1.00 . B B . 103 PHE N    1 1 
        6 12483 2 2 105 PHE O    O  -4.341 -15.881   0.886 1.00 . B B . 103 PHE O    1 1 
        6 12484 2 2 106 LYS C    C  -6.448 -15.604   3.027 1.00 . B B . 104 LYS C    1 1 
        6 12485 2 2 106 LYS CA   C  -5.774 -14.297   2.630 1.00 . B B . 104 LYS CA   1 1 
        6 12486 2 2 106 LYS CB   C  -6.488 -13.103   3.273 1.00 . B B . 104 LYS CB   1 1 
        6 12487 2 2 106 LYS CD   C  -6.565 -11.786   5.420 1.00 . B B . 104 LYS CD   1 1 
        6 12488 2 2 106 LYS CE   C  -7.817 -11.005   5.049 1.00 . B B . 104 LYS CE   1 1 
        6 12489 2 2 106 LYS CG   C  -6.551 -13.172   4.793 1.00 . B B . 104 LYS CG   1 1 
        6 12490 2 2 106 LYS H    H  -6.293 -13.458   0.758 1.00 . B B . 104 LYS H    1 1 
        6 12491 2 2 106 LYS HA   H  -4.749 -14.319   2.973 1.00 . B B . 104 LYS HA   1 1 
        6 12492 2 2 106 LYS HB2  H  -5.970 -12.198   2.997 1.00 . B B . 104 LYS HB2  1 1 
        6 12493 2 2 106 LYS HB3  H  -7.499 -13.058   2.895 1.00 . B B . 104 LYS HB3  1 1 
        6 12494 2 2 106 LYS HD2  H  -6.524 -11.887   6.493 1.00 . B B . 104 LYS HD2  1 1 
        6 12495 2 2 106 LYS HD3  H  -5.698 -11.239   5.076 1.00 . B B . 104 LYS HD3  1 1 
        6 12496 2 2 106 LYS HE2  H  -7.932 -11.019   3.976 1.00 . B B . 104 LYS HE2  1 1 
        6 12497 2 2 106 LYS HE3  H  -8.672 -11.481   5.509 1.00 . B B . 104 LYS HE3  1 1 
        6 12498 2 2 106 LYS HG2  H  -7.449 -13.695   5.082 1.00 . B B . 104 LYS HG2  1 1 
        6 12499 2 2 106 LYS HG3  H  -5.687 -13.711   5.154 1.00 . B B . 104 LYS HG3  1 1 
        6 12500 2 2 106 LYS HZ1  H  -7.531  -9.557   6.533 1.00 . B B . 104 LYS HZ1  1 1 
        6 12501 2 2 106 LYS HZ2  H  -8.653  -9.104   5.340 1.00 . B B . 104 LYS HZ2  1 1 
        6 12502 2 2 106 LYS HZ3  H  -6.993  -9.091   5.000 1.00 . B B . 104 LYS HZ3  1 1 
        6 12503 2 2 106 LYS N    N  -5.752 -14.161   1.181 1.00 . B B . 104 LYS N    1 1 
        6 12504 2 2 106 LYS NZ   N  -7.741  -9.595   5.510 1.00 . B B . 104 LYS NZ   1 1 
        6 12505 2 2 106 LYS O    O  -7.656 -15.765   2.845 1.00 . B B . 104 LYS O    1 1 
        6 12506 2 2 107 ARG C    C  -6.351 -18.775   2.758 1.00 . B B . 105 ARG C    1 1 
        6 12507 2 2 107 ARG CA   C  -6.097 -17.862   3.964 1.00 . B B . 105 ARG CA   1 1 
        6 12508 2 2 107 ARG CB   C  -7.356 -17.754   4.846 1.00 . B B . 105 ARG CB   1 1 
        6 12509 2 2 107 ARG CD   C  -8.893 -19.604   5.597 1.00 . B B . 105 ARG CD   1 1 
        6 12510 2 2 107 ARG CG   C  -7.548 -18.921   5.807 1.00 . B B . 105 ARG CG   1 1 
        6 12511 2 2 107 ARG CZ   C  -9.929 -20.989   3.830 1.00 . B B . 105 ARG CZ   1 1 
        6 12512 2 2 107 ARG H    H  -4.681 -16.332   3.600 1.00 . B B . 105 ARG H    1 1 
        6 12513 2 2 107 ARG HA   H  -5.302 -18.298   4.553 1.00 . B B . 105 ARG HA   1 1 
        6 12514 2 2 107 ARG HB2  H  -7.295 -16.845   5.427 1.00 . B B . 105 ARG HB2  1 1 
        6 12515 2 2 107 ARG HB3  H  -8.224 -17.699   4.204 1.00 . B B . 105 ARG HB3  1 1 
        6 12516 2 2 107 ARG HD2  H  -8.970 -20.439   6.278 1.00 . B B . 105 ARG HD2  1 1 
        6 12517 2 2 107 ARG HD3  H  -9.681 -18.896   5.803 1.00 . B B . 105 ARG HD3  1 1 
        6 12518 2 2 107 ARG HE   H  -8.405 -19.733   3.560 1.00 . B B . 105 ARG HE   1 1 
        6 12519 2 2 107 ARG HG2  H  -6.761 -19.642   5.643 1.00 . B B . 105 ARG HG2  1 1 
        6 12520 2 2 107 ARG HG3  H  -7.497 -18.551   6.821 1.00 . B B . 105 ARG HG3  1 1 
        6 12521 2 2 107 ARG HH11 H -10.791 -21.237   5.645 1.00 . B B . 105 ARG HH11 1 1 
        6 12522 2 2 107 ARG HH12 H -11.467 -22.192   4.368 1.00 . B B . 105 ARG HH12 1 1 
        6 12523 2 2 107 ARG HH21 H  -9.291 -20.962   1.913 1.00 . B B . 105 ARG HH21 1 1 
        6 12524 2 2 107 ARG HH22 H -10.614 -22.048   2.236 1.00 . B B . 105 ARG HH22 1 1 
        6 12525 2 2 107 ARG N    N  -5.637 -16.539   3.528 1.00 . B B . 105 ARG N    1 1 
        6 12526 2 2 107 ARG NE   N  -9.035 -20.093   4.230 1.00 . B B . 105 ARG NE   1 1 
        6 12527 2 2 107 ARG NH1  N -10.799 -21.514   4.686 1.00 . B B . 105 ARG NH1  1 1 
        6 12528 2 2 107 ARG NH2  N  -9.947 -21.359   2.565 1.00 . B B . 105 ARG NH2  1 1 
        6 12529 2 2 107 ARG O    O  -6.726 -19.934   2.924 1.00 . B B . 105 ARG O    1 1 
        6 12530 2 2 108 LYS C    C  -7.792 -19.037  -0.082 1.00 . B B . 106 LYS C    1 1 
        6 12531 2 2 108 LYS CA   C  -6.320 -18.951   0.291 1.00 . B B . 106 LYS CA   1 1 
        6 12532 2 2 108 LYS CB   C  -5.706 -20.361   0.329 1.00 . B B . 106 LYS CB   1 1 
        6 12533 2 2 108 LYS CD   C  -6.062 -22.697  -0.555 1.00 . B B . 106 LYS CD   1 1 
        6 12534 2 2 108 LYS CE   C  -6.633 -23.529  -1.697 1.00 . B B . 106 LYS CE   1 1 
        6 12535 2 2 108 LYS CG   C  -6.057 -21.212  -0.887 1.00 . B B . 106 LYS CG   1 1 
        6 12536 2 2 108 LYS H    H  -5.884 -17.291   1.513 1.00 . B B . 106 LYS H    1 1 
        6 12537 2 2 108 LYS HA   H  -5.816 -18.378  -0.474 1.00 . B B . 106 LYS HA   1 1 
        6 12538 2 2 108 LYS HB2  H  -4.630 -20.271   0.380 1.00 . B B . 106 LYS HB2  1 1 
        6 12539 2 2 108 LYS HB3  H  -6.058 -20.871   1.214 1.00 . B B . 106 LYS HB3  1 1 
        6 12540 2 2 108 LYS HD2  H  -5.049 -23.016  -0.364 1.00 . B B . 106 LYS HD2  1 1 
        6 12541 2 2 108 LYS HD3  H  -6.663 -22.856   0.329 1.00 . B B . 106 LYS HD3  1 1 
        6 12542 2 2 108 LYS HE2  H  -6.067 -23.323  -2.593 1.00 . B B . 106 LYS HE2  1 1 
        6 12543 2 2 108 LYS HE3  H  -6.536 -24.575  -1.445 1.00 . B B . 106 LYS HE3  1 1 
        6 12544 2 2 108 LYS HG2  H  -7.038 -20.931  -1.238 1.00 . B B . 106 LYS HG2  1 1 
        6 12545 2 2 108 LYS HG3  H  -5.329 -21.030  -1.664 1.00 . B B . 106 LYS HG3  1 1 
        6 12546 2 2 108 LYS HZ1  H  -8.492 -23.946  -2.566 1.00 . B B . 106 LYS HZ1  1 1 
        6 12547 2 2 108 LYS HZ2  H  -8.168 -22.294  -2.408 1.00 . B B . 106 LYS HZ2  1 1 
        6 12548 2 2 108 LYS HZ3  H  -8.601 -23.205  -1.050 1.00 . B B . 106 LYS HZ3  1 1 
        6 12549 2 2 108 LYS N    N  -6.141 -18.230   1.555 1.00 . B B . 106 LYS N    1 1 
        6 12550 2 2 108 LYS NZ   N  -8.068 -23.224  -1.952 1.00 . B B . 106 LYS NZ   1 1 
        6 12551 2 2 108 LYS O    O  -8.627 -19.456   0.724 1.00 . B B . 106 LYS O    1 1 
        6 12552 2 2 109 ALA C    C  -9.981 -20.083  -1.830 1.00 . B B . 107 ALA C    1 1 
        6 12553 2 2 109 ALA CA   C  -9.454 -18.655  -1.812 1.00 . B B . 107 ALA CA   1 1 
        6 12554 2 2 109 ALA CB   C  -9.515 -18.054  -3.207 1.00 . B B . 107 ALA CB   1 1 
        6 12555 2 2 109 ALA H    H  -7.384 -18.266  -1.877 1.00 . B B . 107 ALA H    1 1 
        6 12556 2 2 109 ALA HA   H -10.073 -18.058  -1.157 1.00 . B B . 107 ALA HA   1 1 
        6 12557 2 2 109 ALA HB1  H -10.542 -17.848  -3.467 1.00 . B B . 107 ALA HB1  1 1 
        6 12558 2 2 109 ALA HB2  H  -9.097 -18.752  -3.917 1.00 . B B . 107 ALA HB2  1 1 
        6 12559 2 2 109 ALA HB3  H  -8.946 -17.137  -3.230 1.00 . B B . 107 ALA HB3  1 1 
        6 12560 2 2 109 ALA N    N  -8.095 -18.619  -1.303 1.00 . B B . 107 ALA N    1 1 
        6 12561 2 2 109 ALA O    O  -9.443 -20.936  -2.545 1.00 . B B . 107 ALA O    1 1 
        6 12562 2 2 110 ASN C    C -10.913 -22.519   0.108 1.00 . B B . 108 ASN C    1 1 
        6 12563 2 2 110 ASN CA   C -11.664 -21.625  -0.869 1.00 . B B . 108 ASN CA   1 1 
        6 12564 2 2 110 ASN CB   C -11.854 -22.320  -2.235 1.00 . B B . 108 ASN CB   1 1 
        6 12565 2 2 110 ASN CG   C -11.618 -23.823  -2.190 1.00 . B B . 108 ASN CG   1 1 
        6 12566 2 2 110 ASN H    H -11.277 -19.593  -0.405 1.00 . B B . 108 ASN H    1 1 
        6 12567 2 2 110 ASN HA   H -12.642 -21.432  -0.450 1.00 . B B . 108 ASN HA   1 1 
        6 12568 2 2 110 ASN HB2  H -12.864 -22.148  -2.578 1.00 . B B . 108 ASN HB2  1 1 
        6 12569 2 2 110 ASN HB3  H -11.164 -21.888  -2.945 1.00 . B B . 108 ASN HB3  1 1 
        6 12570 2 2 110 ASN HD21 H -13.422 -24.118  -1.418 1.00 . B B . 108 ASN HD21 1 1 
        6 12571 2 2 110 ASN HD22 H -12.472 -25.536  -1.669 1.00 . B B . 108 ASN HD22 1 1 
        6 12572 2 2 110 ASN N    N -10.995 -20.321  -0.998 1.00 . B B . 108 ASN N    1 1 
        6 12573 2 2 110 ASN ND2  N -12.605 -24.568  -1.714 1.00 . B B . 108 ASN ND2  1 1 
        6 12574 2 2 110 ASN O    O -11.526 -22.938   1.110 1.00 . B B . 108 ASN O    1 1 
        6 12575 2 2 110 ASN OXT  O  -9.704 -22.746  -0.091 1.00 . B B . 108 ASN OXT  1 1 
        6 12576 2 2 110 ASN OD1  O -10.555 -24.310  -2.584 1.00 . B B . 108 ASN OD1  1 1 
        7 12577 1 1   1 ASP C    C  17.436  10.663  11.698 1.00 . A A .  41 ASP C    1 1 
        7 12578 1 1   1 ASP CA   C  17.502  10.259  10.243 1.00 . A A .  41 ASP CA   1 1 
        7 12579 1 1   1 ASP CB   C  17.096   8.797  10.085 1.00 . A A .  41 ASP CB   1 1 
        7 12580 1 1   1 ASP CG   C  15.659   8.656   9.637 1.00 . A A .  41 ASP CG   1 1 
        7 12581 1 1   1 ASP H1   H  19.098  11.496   9.780 1.00 . A A .  41 ASP H1   1 1 
        7 12582 1 1   1 ASP H2   H  18.958  10.148   8.764 1.00 . A A .  41 ASP H2   1 1 
        7 12583 1 1   1 ASP H3   H  19.550   9.967  10.338 1.00 . A A .  41 ASP H3   1 1 
        7 12584 1 1   1 ASP HA   H  16.825  10.883   9.676 1.00 . A A .  41 ASP HA   1 1 
        7 12585 1 1   1 ASP HB2  H  17.733   8.329   9.348 1.00 . A A .  41 ASP HB2  1 1 
        7 12586 1 1   1 ASP HB3  H  17.213   8.291  11.031 1.00 . A A .  41 ASP HB3  1 1 
        7 12587 1 1   1 ASP N    N  18.872  10.481   9.742 1.00 . A A .  41 ASP N    1 1 
        7 12588 1 1   1 ASP O    O  18.458  10.642  12.385 1.00 . A A .  41 ASP O    1 1 
        7 12589 1 1   1 ASP OD1  O  14.762   9.181  10.321 1.00 . A A .  41 ASP OD1  1 1 
        7 12590 1 1   1 ASP OD2  O  15.423   8.029   8.587 1.00 . A A .  41 ASP OD2  1 1 
        7 12591 1 1   2 ASP C    C  14.593  11.447  13.925 1.00 . A A .  42 ASP C    1 1 
        7 12592 1 1   2 ASP CA   C  16.069  11.461  13.537 1.00 . A A .  42 ASP CA   1 1 
        7 12593 1 1   2 ASP CB   C  16.655  12.874  13.707 1.00 . A A .  42 ASP CB   1 1 
        7 12594 1 1   2 ASP CG   C  16.406  13.760  12.496 1.00 . A A .  42 ASP CG   1 1 
        7 12595 1 1   2 ASP H    H  15.465  10.946  11.575 1.00 . A A .  42 ASP H    1 1 
        7 12596 1 1   2 ASP HA   H  16.604  10.780  14.180 1.00 . A A .  42 ASP HA   1 1 
        7 12597 1 1   2 ASP HB2  H  16.204  13.342  14.569 1.00 . A A .  42 ASP HB2  1 1 
        7 12598 1 1   2 ASP HB3  H  17.722  12.798  13.861 1.00 . A A .  42 ASP HB3  1 1 
        7 12599 1 1   2 ASP N    N  16.248  11.011  12.164 1.00 . A A .  42 ASP N    1 1 
        7 12600 1 1   2 ASP O    O  14.083  10.441  14.418 1.00 . A A .  42 ASP O    1 1 
        7 12601 1 1   2 ASP OD1  O  17.250  13.763  11.571 1.00 . A A .  42 ASP OD1  1 1 
        7 12602 1 1   2 ASP OD2  O  15.352  14.428  12.459 1.00 . A A .  42 ASP OD2  1 1 
        7 12603 1 1   3 LEU C    C  11.645  12.412  12.766 1.00 . A A .  43 LEU C    1 1 
        7 12604 1 1   3 LEU CA   C  12.492  12.664  14.009 1.00 . A A .  43 LEU CA   1 1 
        7 12605 1 1   3 LEU CB   C  12.191  14.051  14.589 1.00 . A A .  43 LEU CB   1 1 
        7 12606 1 1   3 LEU CD1  C  10.941  13.365  16.657 1.00 . A A .  43 LEU CD1  1 1 
        7 12607 1 1   3 LEU CD2  C  10.553  15.622  15.654 1.00 . A A .  43 LEU CD2  1 1 
        7 12608 1 1   3 LEU CG   C  10.875  14.165  15.364 1.00 . A A .  43 LEU CG   1 1 
        7 12609 1 1   3 LEU H    H  14.366  13.325  13.263 1.00 . A A .  43 LEU H    1 1 
        7 12610 1 1   3 LEU HA   H  12.262  11.912  14.749 1.00 . A A .  43 LEU HA   1 1 
        7 12611 1 1   3 LEU HB2  H  13.000  14.321  15.252 1.00 . A A .  43 LEU HB2  1 1 
        7 12612 1 1   3 LEU HB3  H  12.165  14.760  13.775 1.00 . A A .  43 LEU HB3  1 1 
        7 12613 1 1   3 LEU HD11 H  11.779  13.703  17.248 1.00 . A A .  43 LEU HD11 1 1 
        7 12614 1 1   3 LEU HD12 H  11.062  12.317  16.427 1.00 . A A .  43 LEU HD12 1 1 
        7 12615 1 1   3 LEU HD13 H  10.027  13.507  17.215 1.00 . A A .  43 LEU HD13 1 1 
        7 12616 1 1   3 LEU HD21 H  10.451  16.161  14.724 1.00 . A A .  43 LEU HD21 1 1 
        7 12617 1 1   3 LEU HD22 H  11.350  16.058  16.238 1.00 . A A .  43 LEU HD22 1 1 
        7 12618 1 1   3 LEU HD23 H   9.627  15.683  16.207 1.00 . A A .  43 LEU HD23 1 1 
        7 12619 1 1   3 LEU HG   H  10.075  13.758  14.762 1.00 . A A .  43 LEU HG   1 1 
        7 12620 1 1   3 LEU N    N  13.904  12.552  13.681 1.00 . A A .  43 LEU N    1 1 
        7 12621 1 1   3 LEU O    O  10.438  12.657  12.752 1.00 . A A .  43 LEU O    1 1 
        7 12622 1 1   4 MET C    C  10.860  10.285  10.564 1.00 . A A .  44 MET C    1 1 
        7 12623 1 1   4 MET CA   C  11.617  11.606  10.469 1.00 . A A .  44 MET CA   1 1 
        7 12624 1 1   4 MET CB   C  12.637  11.558   9.329 1.00 . A A .  44 MET CB   1 1 
        7 12625 1 1   4 MET CE   C  13.511  14.622   9.528 1.00 . A A .  44 MET CE   1 1 
        7 12626 1 1   4 MET CG   C  12.314  12.502   8.181 1.00 . A A .  44 MET CG   1 1 
        7 12627 1 1   4 MET H    H  13.244  11.710  11.812 1.00 . A A .  44 MET H    1 1 
        7 12628 1 1   4 MET HA   H  10.910  12.400  10.277 1.00 . A A .  44 MET HA   1 1 
        7 12629 1 1   4 MET HB2  H  13.609  11.822   9.719 1.00 . A A .  44 MET HB2  1 1 
        7 12630 1 1   4 MET HB3  H  12.677  10.552   8.939 1.00 . A A .  44 MET HB3  1 1 
        7 12631 1 1   4 MET HE1  H  14.320  14.527   8.820 1.00 . A A .  44 MET HE1  1 1 
        7 12632 1 1   4 MET HE2  H  13.685  13.958  10.363 1.00 . A A .  44 MET HE2  1 1 
        7 12633 1 1   4 MET HE3  H  13.459  15.640   9.883 1.00 . A A .  44 MET HE3  1 1 
        7 12634 1 1   4 MET HG2  H  13.156  12.529   7.507 1.00 . A A .  44 MET HG2  1 1 
        7 12635 1 1   4 MET HG3  H  11.449  12.123   7.657 1.00 . A A .  44 MET HG3  1 1 
        7 12636 1 1   4 MET N    N  12.288  11.900  11.727 1.00 . A A .  44 MET N    1 1 
        7 12637 1 1   4 MET O    O  11.097   9.352   9.794 1.00 . A A .  44 MET O    1 1 
        7 12638 1 1   4 MET SD   S  11.964  14.185   8.731 1.00 . A A .  44 MET SD   1 1 
        7 12639 1 1   5 LEU C    C   7.704   9.278  11.370 1.00 . A A .  45 LEU C    1 1 
        7 12640 1 1   5 LEU CA   C   9.156   9.021  11.745 1.00 . A A .  45 LEU CA   1 1 
        7 12641 1 1   5 LEU CB   C   9.256   8.592  13.210 1.00 . A A .  45 LEU CB   1 1 
        7 12642 1 1   5 LEU CD1  C  10.686   8.287  15.243 1.00 . A A .  45 LEU CD1  1 1 
        7 12643 1 1   5 LEU CD2  C  11.313   7.162  13.103 1.00 . A A .  45 LEU CD2  1 1 
        7 12644 1 1   5 LEU CG   C  10.681   8.398  13.727 1.00 . A A .  45 LEU CG   1 1 
        7 12645 1 1   5 LEU H    H   9.812  10.998  12.102 1.00 . A A .  45 LEU H    1 1 
        7 12646 1 1   5 LEU HA   H   9.547   8.235  11.117 1.00 . A A .  45 LEU HA   1 1 
        7 12647 1 1   5 LEU HB2  H   8.774   9.345  13.816 1.00 . A A .  45 LEU HB2  1 1 
        7 12648 1 1   5 LEU HB3  H   8.724   7.661  13.329 1.00 . A A .  45 LEU HB3  1 1 
        7 12649 1 1   5 LEU HD11 H  10.290   9.197  15.670 1.00 . A A .  45 LEU HD11 1 1 
        7 12650 1 1   5 LEU HD12 H  11.698   8.138  15.589 1.00 . A A .  45 LEU HD12 1 1 
        7 12651 1 1   5 LEU HD13 H  10.075   7.452  15.545 1.00 . A A .  45 LEU HD13 1 1 
        7 12652 1 1   5 LEU HD21 H  11.317   7.266  12.028 1.00 . A A .  45 LEU HD21 1 1 
        7 12653 1 1   5 LEU HD22 H  10.744   6.288  13.378 1.00 . A A .  45 LEU HD22 1 1 
        7 12654 1 1   5 LEU HD23 H  12.329   7.059  13.457 1.00 . A A .  45 LEU HD23 1 1 
        7 12655 1 1   5 LEU HG   H  11.276   9.255  13.451 1.00 . A A .  45 LEU HG   1 1 
        7 12656 1 1   5 LEU N    N   9.953  10.214  11.522 1.00 . A A .  45 LEU N    1 1 
        7 12657 1 1   5 LEU O    O   7.163  10.341  11.661 1.00 . A A .  45 LEU O    1 1 
        7 12658 1 1   6 .   C    C   4.661   8.156  11.415 1.00 . A A .  46 SEP C    1 1 
        7 12659 1 1   6 .   CA   C   5.694   8.415  10.295 1.00 . A A .  46 SEP CA   1 1 
        7 12660 1 1   6 .   CB   C   5.433   7.495   9.104 1.00 . A A .  46 SEP CB   1 1 
        7 12661 1 1   6 .   H    H   7.584   7.490  10.508 1.00 . A A .  46 SEP H    1 1 
        7 12662 1 1   6 .   HA   H   5.558   9.431   9.959 1.00 . A A .  46 SEP HA   1 1 
        7 12663 1 1   6 .   HB2  H   4.384   7.240   9.072 1.00 . A A .  46 SEP HB2  1 1 
        7 12664 1 1   6 .   HB3  H   6.018   6.593   9.215 1.00 . A A .  46 SEP HB3  1 1 
        7 12665 1 1   6 .   N    N   7.088   8.304  10.721 1.00 . A A .  46 SEP N    1 1 
        7 12666 1 1   6 .   O    O   3.544   8.665  11.320 1.00 . A A .  46 SEP O    1 1 
        7 12667 1 1   6 .   O1P  O   3.519   9.148   7.216 1.00 . A A .  46 SEP O1P  1 1 
        7 12668 1 1   6 .   O2P  O   5.204  10.651   8.206 1.00 . A A .  46 SEP O2P  1 1 
        7 12669 1 1   6 .   O3P  O   5.518   9.761   5.956 1.00 . A A .  46 SEP O3P  1 1 
        7 12670 1 1   6 .   OG   O   5.795   8.147   7.899 1.00 . A A .  46 SEP OG   1 1 
        7 12671 1 1   6 .   P    P   4.952   9.424   7.417 1.00 . A A .  46 SEP P    1 1 
        7 12672 1 1   7 PRO C    C   3.822   8.368  14.467 1.00 . A A .  47 PRO C    1 1 
        7 12673 1 1   7 PRO CA   C   3.988   7.133  13.568 1.00 . A A .  47 PRO CA   1 1 
        7 12674 1 1   7 PRO CB   C   4.596   5.973  14.362 1.00 . A A .  47 PRO CB   1 1 
        7 12675 1 1   7 PRO CD   C   6.165   6.525  12.663 1.00 . A A .  47 PRO CD   1 1 
        7 12676 1 1   7 PRO CG   C   6.053   6.057  14.085 1.00 . A A .  47 PRO CG   1 1 
        7 12677 1 1   7 PRO HA   H   3.021   6.841  13.185 1.00 . A A .  47 PRO HA   1 1 
        7 12678 1 1   7 PRO HB2  H   4.384   6.102  15.414 1.00 . A A .  47 PRO HB2  1 1 
        7 12679 1 1   7 PRO HB3  H   4.181   5.038  14.016 1.00 . A A .  47 PRO HB3  1 1 
        7 12680 1 1   7 PRO HD2  H   7.057   7.117  12.529 1.00 . A A .  47 PRO HD2  1 1 
        7 12681 1 1   7 PRO HD3  H   6.167   5.682  11.987 1.00 . A A .  47 PRO HD3  1 1 
        7 12682 1 1   7 PRO HG2  H   6.515   6.768  14.754 1.00 . A A .  47 PRO HG2  1 1 
        7 12683 1 1   7 PRO HG3  H   6.507   5.084  14.197 1.00 . A A .  47 PRO HG3  1 1 
        7 12684 1 1   7 PRO N    N   4.954   7.347  12.472 1.00 . A A .  47 PRO N    1 1 
        7 12685 1 1   7 PRO O    O   3.664   8.248  15.680 1.00 . A A .  47 PRO O    1 1 
        7 12686 1 1   8 ASP C    C   2.259  11.281  14.462 1.00 . A A .  48 ASP C    1 1 
        7 12687 1 1   8 ASP CA   C   3.702  10.809  14.573 1.00 . A A .  48 ASP CA   1 1 
        7 12688 1 1   8 ASP CB   C   4.660  11.877  14.007 1.00 . A A .  48 ASP CB   1 1 
        7 12689 1 1   8 ASP CG   C   4.448  12.185  12.523 1.00 . A A .  48 ASP CG   1 1 
        7 12690 1 1   8 ASP H    H   3.985   9.571  12.883 1.00 . A A .  48 ASP H    1 1 
        7 12691 1 1   8 ASP HA   H   3.937  10.636  15.613 1.00 . A A .  48 ASP HA   1 1 
        7 12692 1 1   8 ASP HB2  H   4.526  12.793  14.560 1.00 . A A .  48 ASP HB2  1 1 
        7 12693 1 1   8 ASP HB3  H   5.677  11.535  14.138 1.00 . A A .  48 ASP HB3  1 1 
        7 12694 1 1   8 ASP N    N   3.860   9.546  13.858 1.00 . A A .  48 ASP N    1 1 
        7 12695 1 1   8 ASP O    O   1.702  11.876  15.382 1.00 . A A .  48 ASP O    1 1 
        7 12696 1 1   8 ASP OD1  O   3.940  11.316  11.779 1.00 . A A .  48 ASP OD1  1 1 
        7 12697 1 1   8 ASP OD2  O   4.826  13.290  12.083 1.00 . A A .  48 ASP OD2  1 1 
        7 12698 1 1   9 ASP C    C  -0.340  10.128  12.334 1.00 . A A .  49 ASP C    1 1 
        7 12699 1 1   9 ASP CA   C   0.295  11.328  13.008 1.00 . A A .  49 ASP CA   1 1 
        7 12700 1 1   9 ASP CB   C   0.280  12.552  12.083 1.00 . A A .  49 ASP CB   1 1 
        7 12701 1 1   9 ASP CG   C  -1.091  12.897  11.522 1.00 . A A .  49 ASP CG   1 1 
        7 12702 1 1   9 ASP H    H   2.200  10.512  12.638 1.00 . A A .  49 ASP H    1 1 
        7 12703 1 1   9 ASP HA   H  -0.227  11.546  13.926 1.00 . A A .  49 ASP HA   1 1 
        7 12704 1 1   9 ASP HB2  H   0.642  13.404  12.629 1.00 . A A .  49 ASP HB2  1 1 
        7 12705 1 1   9 ASP HB3  H   0.944  12.359  11.252 1.00 . A A .  49 ASP HB3  1 1 
        7 12706 1 1   9 ASP N    N   1.673  10.980  13.319 1.00 . A A .  49 ASP N    1 1 
        7 12707 1 1   9 ASP O    O  -0.614  10.140  11.131 1.00 . A A .  49 ASP O    1 1 
        7 12708 1 1   9 ASP OD1  O  -2.017  13.152  12.314 1.00 . A A .  49 ASP OD1  1 1 
        7 12709 1 1   9 ASP OD2  O  -1.234  12.916  10.275 1.00 . A A .  49 ASP OD2  1 1 
        7 12710 1 1  10 ILE C    C  -1.662   6.956  13.674 1.00 . A A .  50 ILE C    1 1 
        7 12711 1 1  10 ILE CA   C  -1.087   7.859  12.579 1.00 . A A .  50 ILE CA   1 1 
        7 12712 1 1  10 ILE CB   C  -0.005   7.103  11.775 1.00 . A A .  50 ILE CB   1 1 
        7 12713 1 1  10 ILE CD1  C   1.135   7.016   9.512 1.00 . A A .  50 ILE CD1  1 1 
        7 12714 1 1  10 ILE CG1  C  -0.053   7.489  10.311 1.00 . A A .  50 ILE CG1  1 1 
        7 12715 1 1  10 ILE CG2  C  -0.199   5.627  11.883 1.00 . A A .  50 ILE CG2  1 1 
        7 12716 1 1  10 ILE H    H  -0.416   9.129  14.066 1.00 . A A .  50 ILE H    1 1 
        7 12717 1 1  10 ILE HA   H  -1.883   8.120  11.897 1.00 . A A .  50 ILE HA   1 1 
        7 12718 1 1  10 ILE HB   H   0.962   7.356  12.180 1.00 . A A .  50 ILE HB   1 1 
        7 12719 1 1  10 ILE HD11 H   2.038   7.417   9.945 1.00 . A A .  50 ILE HD11 1 1 
        7 12720 1 1  10 ILE HD12 H   1.039   7.359   8.494 1.00 . A A .  50 ILE HD12 1 1 
        7 12721 1 1  10 ILE HD13 H   1.170   5.938   9.531 1.00 . A A .  50 ILE HD13 1 1 
        7 12722 1 1  10 ILE HG12 H  -0.939   7.056   9.870 1.00 . A A .  50 ILE HG12 1 1 
        7 12723 1 1  10 ILE HG13 H  -0.106   8.564  10.230 1.00 . A A .  50 ILE HG13 1 1 
        7 12724 1 1  10 ILE HG21 H   0.463   5.134  11.196 1.00 . A A .  50 ILE HG21 1 1 
        7 12725 1 1  10 ILE HG22 H  -1.224   5.397  11.634 1.00 . A A .  50 ILE HG22 1 1 
        7 12726 1 1  10 ILE HG23 H   0.009   5.317  12.889 1.00 . A A .  50 ILE HG23 1 1 
        7 12727 1 1  10 ILE N    N  -0.561   9.072  13.111 1.00 . A A .  50 ILE N    1 1 
        7 12728 1 1  10 ILE O    O  -1.118   6.835  14.769 1.00 . A A .  50 ILE O    1 1 
        7 12729 1 1  11 GLU C    C  -4.981   6.096  14.362 1.00 . A A .  51 GLU C    1 1 
        7 12730 1 1  11 GLU CA   C  -3.641   5.451  14.045 1.00 . A A .  51 GLU CA   1 1 
        7 12731 1 1  11 GLU CB   C  -2.986   4.801  15.266 1.00 . A A .  51 GLU CB   1 1 
        7 12732 1 1  11 GLU CD   C  -2.430   2.895  13.684 1.00 . A A .  51 GLU CD   1 1 
        7 12733 1 1  11 GLU CG   C  -1.982   3.715  14.887 1.00 . A A .  51 GLU CG   1 1 
        7 12734 1 1  11 GLU H    H  -3.147   6.728  12.459 1.00 . A A .  51 GLU H    1 1 
        7 12735 1 1  11 GLU HA   H  -3.847   4.658  13.339 1.00 . A A .  51 GLU HA   1 1 
        7 12736 1 1  11 GLU HB2  H  -2.479   5.552  15.840 1.00 . A A .  51 GLU HB2  1 1 
        7 12737 1 1  11 GLU HB3  H  -3.758   4.344  15.870 1.00 . A A .  51 GLU HB3  1 1 
        7 12738 1 1  11 GLU HG2  H  -1.037   4.182  14.654 1.00 . A A .  51 GLU HG2  1 1 
        7 12739 1 1  11 GLU HG3  H  -1.856   3.051  15.730 1.00 . A A .  51 GLU HG3  1 1 
        7 12740 1 1  11 GLU N    N  -2.806   6.411  13.302 1.00 . A A .  51 GLU N    1 1 
        7 12741 1 1  11 GLU O    O  -5.406   6.237  15.505 1.00 . A A .  51 GLU O    1 1 
        7 12742 1 1  11 GLU OE1  O  -3.175   1.909  13.867 1.00 . A A .  51 GLU OE1  1 1 
        7 12743 1 1  11 GLU OE2  O  -2.042   3.240  12.545 1.00 . A A .  51 GLU OE2  1 1 
        7 12744 1 1  12 GLN C    C  -7.506   6.754  11.906 1.00 . A A .  52 GLN C    1 1 
        7 12745 1 1  12 GLN CA   C  -6.895   7.151  13.216 1.00 . A A .  52 GLN CA   1 1 
        7 12746 1 1  12 GLN CB   C  -6.756   8.678  13.344 1.00 . A A .  52 GLN CB   1 1 
        7 12747 1 1  12 GLN CD   C  -4.577   8.863  12.017 1.00 . A A .  52 GLN CD   1 1 
        7 12748 1 1  12 GLN CG   C  -5.999   9.355  12.195 1.00 . A A .  52 GLN CG   1 1 
        7 12749 1 1  12 GLN H    H  -5.142   6.360  12.417 1.00 . A A .  52 GLN H    1 1 
        7 12750 1 1  12 GLN HA   H  -7.513   6.754  13.990 1.00 . A A .  52 GLN HA   1 1 
        7 12751 1 1  12 GLN HB2  H  -7.743   9.111  13.395 1.00 . A A .  52 GLN HB2  1 1 
        7 12752 1 1  12 GLN HB3  H  -6.234   8.898  14.264 1.00 . A A .  52 GLN HB3  1 1 
        7 12753 1 1  12 GLN HE21 H  -5.128   7.700  10.494 1.00 . A A .  52 GLN HE21 1 1 
        7 12754 1 1  12 GLN HE22 H  -3.446   7.670  10.891 1.00 . A A .  52 GLN HE22 1 1 
        7 12755 1 1  12 GLN HG2  H  -6.530   9.170  11.273 1.00 . A A .  52 GLN HG2  1 1 
        7 12756 1 1  12 GLN HG3  H  -5.970  10.417  12.380 1.00 . A A .  52 GLN HG3  1 1 
        7 12757 1 1  12 GLN N    N  -5.598   6.507  13.267 1.00 . A A .  52 GLN N    1 1 
        7 12758 1 1  12 GLN NE2  N  -4.363   7.984  11.040 1.00 . A A .  52 GLN NE2  1 1 
        7 12759 1 1  12 GLN O    O  -7.913   7.567  11.079 1.00 . A A .  52 GLN O    1 1 
        7 12760 1 1  12 GLN OE1  O  -3.676   9.283  12.723 1.00 . A A .  52 GLN OE1  1 1 
        7 12761 1 1  13 TRP C    C  -9.453   4.399  10.726 1.00 . A A .  53 TRP C    1 1 
        7 12762 1 1  13 TRP CA   C  -8.018   4.856  10.545 1.00 . A A .  53 TRP CA   1 1 
        7 12763 1 1  13 TRP CB   C  -7.098   3.684  10.210 1.00 . A A .  53 TRP CB   1 1 
        7 12764 1 1  13 TRP CD1  C  -4.849   4.466  11.213 1.00 . A A .  53 TRP CD1  1 1 
        7 12765 1 1  13 TRP CD2  C  -4.801   4.031   9.049 1.00 . A A .  53 TRP CD2  1 1 
        7 12766 1 1  13 TRP CE2  C  -3.517   4.464   9.422 1.00 . A A .  53 TRP CE2  1 1 
        7 12767 1 1  13 TRP CE3  C  -5.037   3.688   7.754 1.00 . A A .  53 TRP CE3  1 1 
        7 12768 1 1  13 TRP CG   C  -5.634   4.055  10.184 1.00 . A A .  53 TRP CG   1 1 
        7 12769 1 1  13 TRP CH2  C  -2.771   4.204   7.203 1.00 . A A .  53 TRP CH2  1 1 
        7 12770 1 1  13 TRP CZ2  C  -2.471   4.560   8.487 1.00 . A A .  53 TRP CZ2  1 1 
        7 12771 1 1  13 TRP CZ3  C  -4.042   3.772   6.849 1.00 . A A .  53 TRP CZ3  1 1 
        7 12772 1 1  13 TRP H    H  -7.253   4.885  12.482 1.00 . A A .  53 TRP H    1 1 
        7 12773 1 1  13 TRP HA   H  -7.971   5.583   9.751 1.00 . A A .  53 TRP HA   1 1 
        7 12774 1 1  13 TRP HB2  H  -7.233   2.909  10.947 1.00 . A A .  53 TRP HB2  1 1 
        7 12775 1 1  13 TRP HB3  H  -7.362   3.301   9.237 1.00 . A A .  53 TRP HB3  1 1 
        7 12776 1 1  13 TRP HD1  H  -5.201   4.590  12.226 1.00 . A A .  53 TRP HD1  1 1 
        7 12777 1 1  13 TRP HE1  H  -2.820   5.040  11.319 1.00 . A A .  53 TRP HE1  1 1 
        7 12778 1 1  13 TRP HE3  H  -6.014   3.349   7.443 1.00 . A A .  53 TRP HE3  1 1 
        7 12779 1 1  13 TRP HH2  H  -2.031   4.264   6.431 1.00 . A A .  53 TRP HH2  1 1 
        7 12780 1 1  13 TRP HZ2  H  -1.467   4.904   8.741 1.00 . A A .  53 TRP HZ2  1 1 
        7 12781 1 1  13 TRP HZ3  H  -4.239   3.482   5.838 1.00 . A A .  53 TRP HZ3  1 1 
        7 12782 1 1  13 TRP N    N  -7.537   5.465  11.740 1.00 . A A .  53 TRP N    1 1 
        7 12783 1 1  13 TRP NE1  N  -3.570   4.734  10.761 1.00 . A A .  53 TRP NE1  1 1 
        7 12784 1 1  13 TRP O    O -10.094   4.716  11.724 1.00 . A A .  53 TRP O    1 1 
        7 12785 1 1  14 PHE C    C -11.278   1.692   9.661 1.00 . A A .  54 PHE C    1 1 
        7 12786 1 1  14 PHE CA   C -11.315   3.184   9.773 1.00 . A A .  54 PHE CA   1 1 
        7 12787 1 1  14 PHE CB   C -12.114   3.739   8.609 1.00 . A A .  54 PHE CB   1 1 
        7 12788 1 1  14 PHE CD1  C -12.380   5.950   9.699 1.00 . A A .  54 PHE CD1  1 1 
        7 12789 1 1  14 PHE CD2  C -11.842   5.892   7.383 1.00 . A A .  54 PHE CD2  1 1 
        7 12790 1 1  14 PHE CE1  C -12.393   7.310   9.672 1.00 . A A .  54 PHE CE1  1 1 
        7 12791 1 1  14 PHE CE2  C -11.865   7.254   7.343 1.00 . A A .  54 PHE CE2  1 1 
        7 12792 1 1  14 PHE CG   C -12.106   5.223   8.560 1.00 . A A .  54 PHE CG   1 1 
        7 12793 1 1  14 PHE CZ   C -12.144   7.974   8.494 1.00 . A A .  54 PHE CZ   1 1 
        7 12794 1 1  14 PHE H    H  -9.406   3.520   8.952 1.00 . A A .  54 PHE H    1 1 
        7 12795 1 1  14 PHE HA   H -11.774   3.471  10.706 1.00 . A A .  54 PHE HA   1 1 
        7 12796 1 1  14 PHE HB2  H -11.695   3.373   7.684 1.00 . A A .  54 PHE HB2  1 1 
        7 12797 1 1  14 PHE HB3  H -13.139   3.412   8.692 1.00 . A A .  54 PHE HB3  1 1 
        7 12798 1 1  14 PHE HD1  H -12.561   5.439  10.625 1.00 . A A .  54 PHE HD1  1 1 
        7 12799 1 1  14 PHE HD2  H -11.614   5.338   6.487 1.00 . A A .  54 PHE HD2  1 1 
        7 12800 1 1  14 PHE HE1  H -12.602   7.850  10.573 1.00 . A A .  54 PHE HE1  1 1 
        7 12801 1 1  14 PHE HE2  H -11.646   7.755   6.417 1.00 . A A .  54 PHE HE2  1 1 
        7 12802 1 1  14 PHE HZ   H -12.169   9.053   8.470 1.00 . A A .  54 PHE HZ   1 1 
        7 12803 1 1  14 PHE N    N  -9.958   3.697   9.735 1.00 . A A .  54 PHE N    1 1 
        7 12804 1 1  14 PHE O    O -12.308   1.063   9.421 1.00 . A A .  54 PHE O    1 1 
        7 12805 1 1  15 .   C    C -10.813  -1.046   9.016 1.00 . A A .  55 TPO C    1 1 
        7 12806 1 1  15 .   CA   C  -9.751  -0.236   9.735 1.00 . A A .  55 TPO CA   1 1 
        7 12807 1 1  15 .   CB   C  -9.449  -0.867  11.074 1.00 . A A .  55 TPO CB   1 1 
        7 12808 1 1  15 .   CG2  C  -8.016  -1.299  10.986 1.00 . A A .  55 TPO CG2  1 1 
        7 12809 1 1  15 .   H    H  -9.357   1.774  10.150 1.00 . A A .  55 TPO H    1 1 
        7 12810 1 1  15 .   HA   H  -8.821  -0.296   9.166 1.00 . A A .  55 TPO HA   1 1 
        7 12811 1 1  15 .   HB   H -10.073  -1.736  11.212 1.00 . A A .  55 TPO HB   1 1 
        7 12812 1 1  15 .   HG21 H  -7.869  -1.871  10.075 1.00 . A A .  55 TPO HG21 1 1 
        7 12813 1 1  15 .   HG22 H  -7.745  -1.884  11.837 1.00 . A A .  55 TPO HG22 1 1 
        7 12814 1 1  15 .   HG23 H  -7.397  -0.406  10.938 1.00 . A A .  55 TPO HG23 1 1 
        7 12815 1 1  15 .   N    N -10.068   1.173   9.850 1.00 . A A .  55 TPO N    1 1 
        7 12816 1 1  15 .   O    O -11.555  -1.800   9.647 1.00 . A A .  55 TPO O    1 1 
        7 12817 1 1  15 .   O1P  O  -7.738  -0.249  13.850 1.00 . A A .  55 TPO O1P  1 1 
        7 12818 1 1  15 .   O2P  O  -7.580   1.609  12.213 1.00 . A A .  55 TPO O2P  1 1 
        7 12819 1 1  15 .   O3P  O  -9.173   1.711  14.045 1.00 . A A .  55 TPO O3P  1 1 
        7 12820 1 1  15 .   OG1  O  -9.675   0.082  12.148 1.00 . A A .  55 TPO OG1  1 1 
        7 12821 1 1  15 .   P    P  -8.467   0.724  13.001 1.00 . A A .  55 TPO P    1 1 
        7 12822 1 1  16 GLU C    C -12.166  -2.926   7.308 1.00 . A A .  56 GLU C    1 1 
        7 12823 1 1  16 GLU CA   C -11.845  -1.518   6.819 1.00 . A A .  56 GLU CA   1 1 
        7 12824 1 1  16 GLU CB   C -11.254  -1.581   5.426 1.00 . A A .  56 GLU CB   1 1 
        7 12825 1 1  16 GLU CD   C -10.468  -0.337   3.418 1.00 . A A .  56 GLU CD   1 1 
        7 12826 1 1  16 GLU CG   C -11.092  -0.218   4.778 1.00 . A A .  56 GLU CG   1 1 
        7 12827 1 1  16 GLU H    H -10.300  -0.153   7.303 1.00 . A A .  56 GLU H    1 1 
        7 12828 1 1  16 GLU HA   H -12.754  -0.940   6.790 1.00 . A A .  56 GLU HA   1 1 
        7 12829 1 1  16 GLU HB2  H -10.277  -2.045   5.487 1.00 . A A .  56 GLU HB2  1 1 
        7 12830 1 1  16 GLU HB3  H -11.889  -2.186   4.800 1.00 . A A .  56 GLU HB3  1 1 
        7 12831 1 1  16 GLU HG2  H -12.063   0.253   4.678 1.00 . A A .  56 GLU HG2  1 1 
        7 12832 1 1  16 GLU HG3  H -10.455   0.402   5.398 1.00 . A A .  56 GLU HG3  1 1 
        7 12833 1 1  16 GLU N    N -10.894  -0.829   7.699 1.00 . A A .  56 GLU N    1 1 
        7 12834 1 1  16 GLU O    O -13.330  -3.308   7.430 1.00 . A A .  56 GLU O    1 1 
        7 12835 1 1  16 GLU OE1  O -11.208  -0.600   2.451 1.00 . A A .  56 GLU OE1  1 1 
        7 12836 1 1  16 GLU OE2  O  -9.235  -0.189   3.318 1.00 . A A .  56 GLU OE2  1 1 
        7 12837 1 1  17 ASP C    C -10.387  -5.175   9.327 1.00 . A A .  57 ASP C    1 1 
        7 12838 1 1  17 ASP CA   C -11.264  -5.030   8.096 1.00 . A A .  57 ASP CA   1 1 
        7 12839 1 1  17 ASP CB   C -10.876  -6.087   7.058 1.00 . A A .  57 ASP CB   1 1 
        7 12840 1 1  17 ASP CG   C -10.658  -7.451   7.698 1.00 . A A .  57 ASP CG   1 1 
        7 12841 1 1  17 ASP H    H -10.223  -3.325   7.429 1.00 . A A .  57 ASP H    1 1 
        7 12842 1 1  17 ASP HA   H -12.295  -5.171   8.380 1.00 . A A .  57 ASP HA   1 1 
        7 12843 1 1  17 ASP HB2  H -11.665  -6.172   6.324 1.00 . A A .  57 ASP HB2  1 1 
        7 12844 1 1  17 ASP HB3  H  -9.962  -5.786   6.567 1.00 . A A .  57 ASP HB3  1 1 
        7 12845 1 1  17 ASP N    N -11.121  -3.686   7.575 1.00 . A A .  57 ASP N    1 1 
        7 12846 1 1  17 ASP O    O  -9.198  -4.867   9.278 1.00 . A A .  57 ASP O    1 1 
        7 12847 1 1  17 ASP OD1  O -11.605  -7.978   8.321 1.00 . A A .  57 ASP OD1  1 1 
        7 12848 1 1  17 ASP OD2  O  -9.532  -7.982   7.609 1.00 . A A .  57 ASP OD2  1 1 
        7 12849 1 1  18 PRO C    C  -9.654  -7.168  11.795 1.00 . A A .  58 PRO C    1 1 
        7 12850 1 1  18 PRO CA   C -10.217  -5.763  11.695 1.00 . A A .  58 PRO CA   1 1 
        7 12851 1 1  18 PRO CB   C -11.269  -5.518  12.764 1.00 . A A .  58 PRO CB   1 1 
        7 12852 1 1  18 PRO CD   C -12.412  -5.789  10.663 1.00 . A A .  58 PRO CD   1 1 
        7 12853 1 1  18 PRO CG   C -12.529  -6.028  12.150 1.00 . A A .  58 PRO CG   1 1 
        7 12854 1 1  18 PRO HA   H  -9.425  -5.062  11.782 1.00 . A A .  58 PRO HA   1 1 
        7 12855 1 1  18 PRO HB2  H -11.012  -6.063  13.662 1.00 . A A .  58 PRO HB2  1 1 
        7 12856 1 1  18 PRO HB3  H -11.334  -4.462  12.980 1.00 . A A .  58 PRO HB3  1 1 
        7 12857 1 1  18 PRO HD2  H -12.746  -6.657  10.113 1.00 . A A .  58 PRO HD2  1 1 
        7 12858 1 1  18 PRO HD3  H -12.979  -4.917  10.375 1.00 . A A .  58 PRO HD3  1 1 
        7 12859 1 1  18 PRO HG2  H -12.624  -7.085  12.346 1.00 . A A .  58 PRO HG2  1 1 
        7 12860 1 1  18 PRO HG3  H -13.372  -5.491  12.548 1.00 . A A .  58 PRO HG3  1 1 
        7 12861 1 1  18 PRO N    N -10.969  -5.566  10.464 1.00 . A A .  58 PRO N    1 1 
        7 12862 1 1  18 PRO O    O  -8.735  -7.445  12.570 1.00 . A A .  58 PRO O    1 1 
        7 12863 1 1  19 GLY C    C -10.244 -10.224  12.117 1.00 . A A .  59 GLY C    1 1 
        7 12864 1 1  19 GLY CA   C  -9.796  -9.417  10.909 1.00 . A A .  59 GLY CA   1 1 
        7 12865 1 1  19 GLY H    H -10.864  -7.685  10.333 1.00 . A A .  59 GLY H    1 1 
        7 12866 1 1  19 GLY HA2  H -10.215  -9.862  10.021 1.00 . A A .  59 GLY HA2  1 1 
        7 12867 1 1  19 GLY HA3  H  -8.720  -9.463  10.843 1.00 . A A .  59 GLY HA3  1 1 
        7 12868 1 1  19 GLY N    N -10.196  -8.025  10.961 1.00 . A A .  59 GLY N    1 1 
        7 12869 1 1  19 GLY O    O -10.314  -9.704  13.230 1.00 . A A .  59 GLY O    1 1 
        7 12870 1 1  20 PRO C    C  -9.805 -13.054  13.687 1.00 . A A .  60 PRO C    1 1 
        7 12871 1 1  20 PRO CA   C -10.996 -12.380  13.005 1.00 . A A .  60 PRO CA   1 1 
        7 12872 1 1  20 PRO CB   C -11.871 -13.407  12.290 1.00 . A A .  60 PRO CB   1 1 
        7 12873 1 1  20 PRO CD   C -10.593 -12.202  10.622 1.00 . A A .  60 PRO CD   1 1 
        7 12874 1 1  20 PRO CG   C -11.306 -13.505  10.908 1.00 . A A .  60 PRO CG   1 1 
        7 12875 1 1  20 PRO HA   H -11.581 -11.849  13.742 1.00 . A A .  60 PRO HA   1 1 
        7 12876 1 1  20 PRO HB2  H -11.815 -14.353  12.808 1.00 . A A .  60 PRO HB2  1 1 
        7 12877 1 1  20 PRO HB3  H -12.894 -13.061  12.273 1.00 . A A .  60 PRO HB3  1 1 
        7 12878 1 1  20 PRO HD2  H  -9.587 -12.392  10.278 1.00 . A A .  60 PRO HD2  1 1 
        7 12879 1 1  20 PRO HD3  H -11.141 -11.630   9.887 1.00 . A A .  60 PRO HD3  1 1 
        7 12880 1 1  20 PRO HG2  H -10.608 -14.328  10.860 1.00 . A A .  60 PRO HG2  1 1 
        7 12881 1 1  20 PRO HG3  H -12.107 -13.655  10.199 1.00 . A A .  60 PRO HG3  1 1 
        7 12882 1 1  20 PRO N    N -10.577 -11.506  11.921 1.00 . A A .  60 PRO N    1 1 
        7 12883 1 1  20 PRO O    O  -9.256 -14.034  13.179 1.00 . A A .  60 PRO O    1 1 
        7 12884 1 1  21 ASP C    C  -8.743 -14.156  16.487 1.00 . A A .  61 ASP C    1 1 
        7 12885 1 1  21 ASP CA   C  -8.260 -13.048  15.566 1.00 . A A .  61 ASP CA   1 1 
        7 12886 1 1  21 ASP CB   C  -7.566 -11.957  16.389 1.00 . A A .  61 ASP CB   1 1 
        7 12887 1 1  21 ASP CG   C  -6.976 -10.864  15.526 1.00 . A A .  61 ASP CG   1 1 
        7 12888 1 1  21 ASP H    H  -9.829 -11.689  15.144 1.00 . A A .  61 ASP H    1 1 
        7 12889 1 1  21 ASP HA   H  -7.555 -13.461  14.860 1.00 . A A .  61 ASP HA   1 1 
        7 12890 1 1  21 ASP HB2  H  -8.284 -11.510  17.061 1.00 . A A .  61 ASP HB2  1 1 
        7 12891 1 1  21 ASP HB3  H  -6.770 -12.403  16.967 1.00 . A A .  61 ASP HB3  1 1 
        7 12892 1 1  21 ASP N    N  -9.383 -12.496  14.813 1.00 . A A .  61 ASP N    1 1 
        7 12893 1 1  21 ASP O    O  -7.979 -15.044  16.868 1.00 . A A .  61 ASP O    1 1 
        7 12894 1 1  21 ASP OD1  O  -5.833 -11.017  15.051 1.00 . A A .  61 ASP OD1  1 1 
        7 12895 1 1  21 ASP OD2  O  -7.661  -9.846  15.300 1.00 . A A .  61 ASP OD2  1 1 
        7 12896 1 1  22 GLU C    C -11.916 -15.588  17.043 1.00 . A A .  62 GLU C    1 1 
        7 12897 1 1  22 GLU CA   C -10.642 -15.073  17.699 1.00 . A A .  62 GLU CA   1 1 
        7 12898 1 1  22 GLU CB   C -10.962 -14.454  19.067 1.00 . A A .  62 GLU CB   1 1 
        7 12899 1 1  22 GLU CD   C -10.098 -13.225  21.107 1.00 . A A .  62 GLU CD   1 1 
        7 12900 1 1  22 GLU CG   C  -9.747 -13.877  19.783 1.00 . A A .  62 GLU CG   1 1 
        7 12901 1 1  22 GLU H    H -10.575 -13.377  16.463 1.00 . A A .  62 GLU H    1 1 
        7 12902 1 1  22 GLU HA   H  -9.953 -15.895  17.830 1.00 . A A .  62 GLU HA   1 1 
        7 12903 1 1  22 GLU HB2  H -11.680 -13.658  18.928 1.00 . A A .  62 GLU HB2  1 1 
        7 12904 1 1  22 GLU HB3  H -11.399 -15.212  19.699 1.00 . A A .  62 GLU HB3  1 1 
        7 12905 1 1  22 GLU HG2  H  -9.044 -14.676  19.969 1.00 . A A .  62 GLU HG2  1 1 
        7 12906 1 1  22 GLU HG3  H  -9.287 -13.137  19.144 1.00 . A A .  62 GLU HG3  1 1 
        7 12907 1 1  22 GLU N    N -10.021 -14.094  16.828 1.00 . A A .  62 GLU N    1 1 
        7 12908 1 1  22 GLU O    O -12.253 -16.773  17.236 1.00 . A A .  62 GLU O    1 1 
        7 12909 1 1  22 GLU OXT  O -12.557 -14.794  16.314 1.00 . A A .  62 GLU OXT  1 1 
        7 12910 1 1  22 GLU OE1  O -10.623 -12.090  21.094 1.00 . A A .  62 GLU OE1  1 1 
        7 12911 1 1  22 GLU OE2  O  -9.841 -13.844  22.163 1.00 . A A .  62 GLU OE2  1 1 
        7 12912 2 2   3 MET C    C   1.634 -15.673 -14.815 1.00 . B B .   1 MET C    1 1 
        7 12913 2 2   3 MET CA   C   1.103 -14.256 -15.014 1.00 . B B .   1 MET CA   1 1 
        7 12914 2 2   3 MET CB   C   1.658 -13.662 -16.320 1.00 . B B .   1 MET CB   1 1 
        7 12915 2 2   3 MET CE   C   4.975 -11.470 -15.028 1.00 . B B .   1 MET CE   1 1 
        7 12916 2 2   3 MET CG   C   2.656 -12.527 -16.122 1.00 . B B .   1 MET CG   1 1 
        7 12917 2 2   3 MET H    H   0.955 -12.480 -13.921 1.00 . B B .   1 MET H    1 1 
        7 12918 2 2   3 MET HA   H   0.025 -14.303 -15.081 1.00 . B B .   1 MET HA   1 1 
        7 12919 2 2   3 MET HB2  H   2.150 -14.447 -16.875 1.00 . B B .   1 MET HB2  1 1 
        7 12920 2 2   3 MET HB3  H   0.833 -13.286 -16.907 1.00 . B B .   1 MET HB3  1 1 
        7 12921 2 2   3 MET HE1  H   4.354 -10.791 -14.463 1.00 . B B .   1 MET HE1  1 1 
        7 12922 2 2   3 MET HE2  H   5.172 -11.050 -16.004 1.00 . B B .   1 MET HE2  1 1 
        7 12923 2 2   3 MET HE3  H   5.908 -11.623 -14.506 1.00 . B B .   1 MET HE3  1 1 
        7 12924 2 2   3 MET HG2  H   2.960 -12.160 -17.091 1.00 . B B .   1 MET HG2  1 1 
        7 12925 2 2   3 MET HG3  H   2.172 -11.732 -15.575 1.00 . B B .   1 MET HG3  1 1 
        7 12926 2 2   3 MET N    N   1.451 -13.402 -13.853 1.00 . B B .   1 MET N    1 1 
        7 12927 2 2   3 MET O    O   0.864 -16.604 -14.599 1.00 . B B .   1 MET O    1 1 
        7 12928 2 2   3 MET SD   S   4.129 -13.040 -15.214 1.00 . B B .   1 MET SD   1 1 
        7 12929 2 2   4 ALA C    C   3.959 -17.318 -13.234 1.00 . B B .   2 ALA C    1 1 
        7 12930 2 2   4 ALA CA   C   3.579 -17.134 -14.700 1.00 . B B .   2 ALA CA   1 1 
        7 12931 2 2   4 ALA CB   C   4.803 -17.260 -15.598 1.00 . B B .   2 ALA CB   1 1 
        7 12932 2 2   4 ALA H    H   3.519 -15.049 -15.063 1.00 . B B .   2 ALA H    1 1 
        7 12933 2 2   4 ALA HA   H   2.866 -17.896 -14.979 1.00 . B B .   2 ALA HA   1 1 
        7 12934 2 2   4 ALA HB1  H   5.199 -18.263 -15.528 1.00 . B B .   2 ALA HB1  1 1 
        7 12935 2 2   4 ALA HB2  H   5.555 -16.553 -15.282 1.00 . B B .   2 ALA HB2  1 1 
        7 12936 2 2   4 ALA HB3  H   4.521 -17.054 -16.620 1.00 . B B .   2 ALA HB3  1 1 
        7 12937 2 2   4 ALA N    N   2.951 -15.831 -14.887 1.00 . B B .   2 ALA N    1 1 
        7 12938 2 2   4 ALA O    O   3.318 -16.738 -12.356 1.00 . B B .   2 ALA O    1 1 
        7 12939 2 2   5 THR C    C   5.761 -17.024 -10.925 1.00 . B B .   3 THR C    1 1 
        7 12940 2 2   5 THR CA   C   5.444 -18.351 -11.603 1.00 . B B .   3 THR CA   1 1 
        7 12941 2 2   5 THR CB   C   6.691 -19.243 -11.572 1.00 . B B .   3 THR CB   1 1 
        7 12942 2 2   5 THR CG2  C   7.136 -19.480 -10.139 1.00 . B B .   3 THR CG2  1 1 
        7 12943 2 2   5 THR H    H   5.445 -18.577 -13.704 1.00 . B B .   3 THR H    1 1 
        7 12944 2 2   5 THR HA   H   4.651 -18.846 -11.060 1.00 . B B .   3 THR HA   1 1 
        7 12945 2 2   5 THR HB   H   7.488 -18.741 -12.102 1.00 . B B .   3 THR HB   1 1 
        7 12946 2 2   5 THR HG1  H   5.825 -21.013 -11.666 1.00 . B B .   3 THR HG1  1 1 
        7 12947 2 2   5 THR HG21 H   6.320 -19.909  -9.576 1.00 . B B .   3 THR HG21 1 1 
        7 12948 2 2   5 THR HG22 H   7.422 -18.537  -9.693 1.00 . B B .   3 THR HG22 1 1 
        7 12949 2 2   5 THR HG23 H   7.978 -20.153 -10.127 1.00 . B B .   3 THR HG23 1 1 
        7 12950 2 2   5 THR N    N   4.987 -18.123 -12.968 1.00 . B B .   3 THR N    1 1 
        7 12951 2 2   5 THR O    O   5.130 -16.654  -9.935 1.00 . B B .   3 THR O    1 1 
        7 12952 2 2   5 THR OG1  O   6.414 -20.492 -12.217 1.00 . B B .   3 THR OG1  1 1 
        7 12953 2 2   6 SER C    C   6.041 -14.032 -11.376 1.00 . B B .   4 SER C    1 1 
        7 12954 2 2   6 SER CA   C   7.115 -15.020 -10.946 1.00 . B B .   4 SER CA   1 1 
        7 12955 2 2   6 SER CB   C   8.486 -14.619 -11.492 1.00 . B B .   4 SER CB   1 1 
        7 12956 2 2   6 SER H    H   7.239 -16.684 -12.222 1.00 . B B .   4 SER H    1 1 
        7 12957 2 2   6 SER HA   H   7.149 -15.074  -9.868 1.00 . B B .   4 SER HA   1 1 
        7 12958 2 2   6 SER HB2  H   8.372 -14.227 -12.493 1.00 . B B .   4 SER HB2  1 1 
        7 12959 2 2   6 SER HB3  H   8.919 -13.864 -10.854 1.00 . B B .   4 SER HB3  1 1 
        7 12960 2 2   6 SER HG   H  10.130 -15.559 -10.994 1.00 . B B .   4 SER HG   1 1 
        7 12961 2 2   6 SER N    N   6.745 -16.320 -11.462 1.00 . B B .   4 SER N    1 1 
        7 12962 2 2   6 SER O    O   6.114 -13.439 -12.454 1.00 . B B .   4 SER O    1 1 
        7 12963 2 2   6 SER OG   O   9.357 -15.741 -11.535 1.00 . B B .   4 SER OG   1 1 
        7 12964 2 2   7 SER C    C   4.093 -11.606 -10.365 1.00 . B B .   5 SER C    1 1 
        7 12965 2 2   7 SER CA   C   3.909 -13.029 -10.884 1.00 . B B .   5 SER CA   1 1 
        7 12966 2 2   7 SER CB   C   2.596 -13.621 -10.375 1.00 . B B .   5 SER CB   1 1 
        7 12967 2 2   7 SER H    H   4.998 -14.401  -9.712 1.00 . B B .   5 SER H    1 1 
        7 12968 2 2   7 SER HA   H   3.863 -12.994 -11.960 1.00 . B B .   5 SER HA   1 1 
        7 12969 2 2   7 SER HB2  H   2.771 -14.138  -9.442 1.00 . B B .   5 SER HB2  1 1 
        7 12970 2 2   7 SER HB3  H   1.880 -12.827 -10.218 1.00 . B B .   5 SER HB3  1 1 
        7 12971 2 2   7 SER HG   H   2.562 -15.370 -11.275 1.00 . B B .   5 SER HG   1 1 
        7 12972 2 2   7 SER N    N   5.012 -13.898 -10.555 1.00 . B B .   5 SER N    1 1 
        7 12973 2 2   7 SER O    O   3.214 -11.066  -9.690 1.00 . B B .   5 SER O    1 1 
        7 12974 2 2   7 SER OG   O   2.060 -14.542 -11.317 1.00 . B B .   5 SER OG   1 1 
        7 12975 2 2   8 GLU C    C   4.701  -8.673 -11.225 1.00 . B B .   6 GLU C    1 1 
        7 12976 2 2   8 GLU CA   C   5.483  -9.606 -10.303 1.00 . B B .   6 GLU CA   1 1 
        7 12977 2 2   8 GLU CB   C   6.979  -9.280 -10.382 1.00 . B B .   6 GLU CB   1 1 
        7 12978 2 2   8 GLU CD   C   8.077 -11.291  -9.311 1.00 . B B .   6 GLU CD   1 1 
        7 12979 2 2   8 GLU CG   C   7.789  -9.807  -9.209 1.00 . B B .   6 GLU CG   1 1 
        7 12980 2 2   8 GLU H    H   5.910 -11.477 -11.205 1.00 . B B .   6 GLU H    1 1 
        7 12981 2 2   8 GLU HA   H   5.138  -9.473  -9.289 1.00 . B B .   6 GLU HA   1 1 
        7 12982 2 2   8 GLU HB2  H   7.380  -9.711 -11.288 1.00 . B B .   6 GLU HB2  1 1 
        7 12983 2 2   8 GLU HB3  H   7.098  -8.208 -10.422 1.00 . B B .   6 GLU HB3  1 1 
        7 12984 2 2   8 GLU HG2  H   8.728  -9.275  -9.171 1.00 . B B .   6 GLU HG2  1 1 
        7 12985 2 2   8 GLU HG3  H   7.236  -9.623  -8.299 1.00 . B B .   6 GLU HG3  1 1 
        7 12986 2 2   8 GLU N    N   5.224 -10.987 -10.698 1.00 . B B .   6 GLU N    1 1 
        7 12987 2 2   8 GLU O    O   5.248  -7.729 -11.796 1.00 . B B .   6 GLU O    1 1 
        7 12988 2 2   8 GLU OE1  O   8.001 -11.835 -10.428 1.00 . B B .   6 GLU OE1  1 1 
        7 12989 2 2   8 GLU OE2  O   8.366 -11.916  -8.267 1.00 . B B .   6 GLU OE2  1 1 
        7 12990 2 2   9 GLU C    C   2.397  -6.783 -11.731 1.00 . B B .   7 GLU C    1 1 
        7 12991 2 2   9 GLU CA   C   2.528  -8.206 -12.216 1.00 . B B .   7 GLU CA   1 1 
        7 12992 2 2   9 GLU CB   C   1.148  -8.849 -12.234 1.00 . B B .   7 GLU CB   1 1 
        7 12993 2 2   9 GLU CD   C   0.750  -9.891 -14.473 1.00 . B B .   7 GLU CD   1 1 
        7 12994 2 2   9 GLU CG   C   0.438  -8.720 -13.562 1.00 . B B .   7 GLU CG   1 1 
        7 12995 2 2   9 GLU H    H   3.046  -9.716 -10.849 1.00 . B B .   7 GLU H    1 1 
        7 12996 2 2   9 GLU HA   H   2.933  -8.207 -13.215 1.00 . B B .   7 GLU HA   1 1 
        7 12997 2 2   9 GLU HB2  H   1.252  -9.899 -12.006 1.00 . B B .   7 GLU HB2  1 1 
        7 12998 2 2   9 GLU HB3  H   0.536  -8.383 -11.476 1.00 . B B .   7 GLU HB3  1 1 
        7 12999 2 2   9 GLU HG2  H  -0.628  -8.681 -13.386 1.00 . B B .   7 GLU HG2  1 1 
        7 13000 2 2   9 GLU HG3  H   0.760  -7.806 -14.041 1.00 . B B .   7 GLU HG3  1 1 
        7 13001 2 2   9 GLU N    N   3.415  -8.963 -11.362 1.00 . B B .   7 GLU N    1 1 
        7 13002 2 2   9 GLU O    O   2.027  -6.543 -10.586 1.00 . B B .   7 GLU O    1 1 
        7 13003 2 2   9 GLU OE1  O   0.418 -11.041 -14.101 1.00 . B B .   7 GLU OE1  1 1 
        7 13004 2 2   9 GLU OE2  O   1.351  -9.677 -15.541 1.00 . B B .   7 GLU OE2  1 1 
        7 13005 2 2  10 VAL C    C   1.141  -4.021 -12.442 1.00 . B B .   8 VAL C    1 1 
        7 13006 2 2  10 VAL CA   C   2.587  -4.452 -12.250 1.00 . B B .   8 VAL CA   1 1 
        7 13007 2 2  10 VAL CB   C   3.539  -3.580 -13.086 1.00 . B B .   8 VAL CB   1 1 
        7 13008 2 2  10 VAL CG1  C   3.391  -2.117 -12.714 1.00 . B B .   8 VAL CG1  1 1 
        7 13009 2 2  10 VAL CG2  C   4.978  -4.042 -12.892 1.00 . B B .   8 VAL CG2  1 1 
        7 13010 2 2  10 VAL H    H   3.001  -6.096 -13.494 1.00 . B B .   8 VAL H    1 1 
        7 13011 2 2  10 VAL HA   H   2.848  -4.348 -11.205 1.00 . B B .   8 VAL HA   1 1 
        7 13012 2 2  10 VAL HB   H   3.283  -3.695 -14.130 1.00 . B B .   8 VAL HB   1 1 
        7 13013 2 2  10 VAL HG11 H   2.406  -1.772 -12.993 1.00 . B B .   8 VAL HG11 1 1 
        7 13014 2 2  10 VAL HG12 H   4.137  -1.535 -13.233 1.00 . B B .   8 VAL HG12 1 1 
        7 13015 2 2  10 VAL HG13 H   3.523  -2.002 -11.648 1.00 . B B .   8 VAL HG13 1 1 
        7 13016 2 2  10 VAL HG21 H   5.063  -5.083 -13.171 1.00 . B B .   8 VAL HG21 1 1 
        7 13017 2 2  10 VAL HG22 H   5.255  -3.926 -11.853 1.00 . B B .   8 VAL HG22 1 1 
        7 13018 2 2  10 VAL HG23 H   5.635  -3.449 -13.509 1.00 . B B .   8 VAL HG23 1 1 
        7 13019 2 2  10 VAL N    N   2.701  -5.845 -12.598 1.00 . B B .   8 VAL N    1 1 
        7 13020 2 2  10 VAL O    O   0.723  -3.640 -13.533 1.00 . B B .   8 VAL O    1 1 
        7 13021 2 2  11 LEU C    C  -1.205  -2.286 -11.259 1.00 . B B .   9 LEU C    1 1 
        7 13022 2 2  11 LEU CA   C  -1.023  -3.780 -11.363 1.00 . B B .   9 LEU CA   1 1 
        7 13023 2 2  11 LEU CB   C  -1.723  -4.456 -10.182 1.00 . B B .   9 LEU CB   1 1 
        7 13024 2 2  11 LEU CD1  C  -2.497  -6.547  -9.059 1.00 . B B .   9 LEU CD1  1 1 
        7 13025 2 2  11 LEU CD2  C  -3.265  -6.032 -11.369 1.00 . B B .   9 LEU CD2  1 1 
        7 13026 2 2  11 LEU CG   C  -2.112  -5.918 -10.387 1.00 . B B .   9 LEU CG   1 1 
        7 13027 2 2  11 LEU H    H   0.801  -4.396 -10.519 1.00 . B B .   9 LEU H    1 1 
        7 13028 2 2  11 LEU HA   H  -1.456  -4.130 -12.285 1.00 . B B .   9 LEU HA   1 1 
        7 13029 2 2  11 LEU HB2  H  -1.067  -4.401  -9.326 1.00 . B B .   9 LEU HB2  1 1 
        7 13030 2 2  11 LEU HB3  H  -2.617  -3.899  -9.958 1.00 . B B .   9 LEU HB3  1 1 
        7 13031 2 2  11 LEU HD11 H  -3.228  -5.924  -8.566 1.00 . B B .   9 LEU HD11 1 1 
        7 13032 2 2  11 LEU HD12 H  -1.620  -6.636  -8.434 1.00 . B B .   9 LEU HD12 1 1 
        7 13033 2 2  11 LEU HD13 H  -2.918  -7.526  -9.233 1.00 . B B .   9 LEU HD13 1 1 
        7 13034 2 2  11 LEU HD21 H  -3.548  -7.069 -11.470 1.00 . B B .   9 LEU HD21 1 1 
        7 13035 2 2  11 LEU HD22 H  -2.960  -5.644 -12.328 1.00 . B B .   9 LEU HD22 1 1 
        7 13036 2 2  11 LEU HD23 H  -4.108  -5.463 -11.000 1.00 . B B .   9 LEU HD23 1 1 
        7 13037 2 2  11 LEU HG   H  -1.268  -6.459 -10.787 1.00 . B B .   9 LEU HG   1 1 
        7 13038 2 2  11 LEU N    N   0.386  -4.116 -11.362 1.00 . B B .   9 LEU N    1 1 
        7 13039 2 2  11 LEU O    O  -2.025  -1.696 -11.960 1.00 . B B .   9 LEU O    1 1 
        7 13040 2 2  12 LEU C    C   0.779   0.396  -9.805 1.00 . B B .  10 LEU C    1 1 
        7 13041 2 2  12 LEU CA   C  -0.549  -0.243 -10.180 1.00 . B B .  10 LEU CA   1 1 
        7 13042 2 2  12 LEU CB   C  -1.536   0.042  -9.058 1.00 . B B .  10 LEU CB   1 1 
        7 13043 2 2  12 LEU CD1  C  -3.251   1.306 -10.391 1.00 . B B .  10 LEU CD1  1 1 
        7 13044 2 2  12 LEU CD2  C  -3.097   1.649  -7.923 1.00 . B B .  10 LEU CD2  1 1 
        7 13045 2 2  12 LEU CG   C  -2.315   1.355  -9.193 1.00 . B B .  10 LEU CG   1 1 
        7 13046 2 2  12 LEU H    H   0.201  -2.196  -9.846 1.00 . B B .  10 LEU H    1 1 
        7 13047 2 2  12 LEU HA   H  -0.913   0.200 -11.092 1.00 . B B .  10 LEU HA   1 1 
        7 13048 2 2  12 LEU HB2  H  -2.229  -0.782  -8.979 1.00 . B B .  10 LEU HB2  1 1 
        7 13049 2 2  12 LEU HB3  H  -0.969   0.082  -8.146 1.00 . B B .  10 LEU HB3  1 1 
        7 13050 2 2  12 LEU HD11 H  -2.673   1.195 -11.296 1.00 . B B .  10 LEU HD11 1 1 
        7 13051 2 2  12 LEU HD12 H  -3.823   2.221 -10.439 1.00 . B B .  10 LEU HD12 1 1 
        7 13052 2 2  12 LEU HD13 H  -3.923   0.467 -10.289 1.00 . B B .  10 LEU HD13 1 1 
        7 13053 2 2  12 LEU HD21 H  -2.415   1.708  -7.088 1.00 . B B .  10 LEU HD21 1 1 
        7 13054 2 2  12 LEU HD22 H  -3.812   0.859  -7.748 1.00 . B B .  10 LEU HD22 1 1 
        7 13055 2 2  12 LEU HD23 H  -3.617   2.590  -8.031 1.00 . B B .  10 LEU HD23 1 1 
        7 13056 2 2  12 LEU HG   H  -1.616   2.163  -9.350 1.00 . B B .  10 LEU HG   1 1 
        7 13057 2 2  12 LEU N    N  -0.438  -1.673 -10.377 1.00 . B B .  10 LEU N    1 1 
        7 13058 2 2  12 LEU O    O   1.470  -0.072  -8.901 1.00 . B B .  10 LEU O    1 1 
        7 13059 2 2  13 ILE C    C   1.920   3.566  -9.643 1.00 . B B .  11 ILE C    1 1 
        7 13060 2 2  13 ILE CA   C   2.330   2.216 -10.212 1.00 . B B .  11 ILE CA   1 1 
        7 13061 2 2  13 ILE CB   C   3.231   2.456 -11.445 1.00 . B B .  11 ILE CB   1 1 
        7 13062 2 2  13 ILE CD1  C   4.789   1.294 -13.096 1.00 . B B .  11 ILE CD1  1 1 
        7 13063 2 2  13 ILE CG1  C   3.790   1.132 -11.969 1.00 . B B .  11 ILE CG1  1 1 
        7 13064 2 2  13 ILE CG2  C   4.367   3.417 -11.090 1.00 . B B .  11 ILE CG2  1 1 
        7 13065 2 2  13 ILE H    H   0.571   1.717 -11.271 1.00 . B B .  11 ILE H    1 1 
        7 13066 2 2  13 ILE HA   H   2.895   1.674  -9.465 1.00 . B B .  11 ILE HA   1 1 
        7 13067 2 2  13 ILE HB   H   2.632   2.917 -12.216 1.00 . B B .  11 ILE HB   1 1 
        7 13068 2 2  13 ILE HD11 H   5.140   0.322 -13.408 1.00 . B B .  11 ILE HD11 1 1 
        7 13069 2 2  13 ILE HD12 H   5.625   1.885 -12.753 1.00 . B B .  11 ILE HD12 1 1 
        7 13070 2 2  13 ILE HD13 H   4.315   1.790 -13.929 1.00 . B B .  11 ILE HD13 1 1 
        7 13071 2 2  13 ILE HG12 H   4.284   0.614 -11.163 1.00 . B B .  11 ILE HG12 1 1 
        7 13072 2 2  13 ILE HG13 H   2.975   0.526 -12.333 1.00 . B B .  11 ILE HG13 1 1 
        7 13073 2 2  13 ILE HG21 H   4.956   2.997 -10.287 1.00 . B B .  11 ILE HG21 1 1 
        7 13074 2 2  13 ILE HG22 H   3.952   4.363 -10.773 1.00 . B B .  11 ILE HG22 1 1 
        7 13075 2 2  13 ILE HG23 H   4.994   3.572 -11.955 1.00 . B B .  11 ILE HG23 1 1 
        7 13076 2 2  13 ILE N    N   1.128   1.453 -10.514 1.00 . B B .  11 ILE N    1 1 
        7 13077 2 2  13 ILE O    O   1.407   4.423 -10.363 1.00 . B B .  11 ILE O    1 1 
        7 13078 2 2  14 VAL C    C   3.039   5.717  -7.282 1.00 . B B .  12 VAL C    1 1 
        7 13079 2 2  14 VAL CA   C   1.772   4.990  -7.697 1.00 . B B .  12 VAL CA   1 1 
        7 13080 2 2  14 VAL CB   C   0.890   4.753  -6.454 1.00 . B B .  12 VAL CB   1 1 
        7 13081 2 2  14 VAL CG1  C   0.194   6.039  -6.045 1.00 . B B .  12 VAL CG1  1 1 
        7 13082 2 2  14 VAL CG2  C  -0.128   3.651  -6.709 1.00 . B B .  12 VAL CG2  1 1 
        7 13083 2 2  14 VAL H    H   2.511   3.013  -7.819 1.00 . B B .  12 VAL H    1 1 
        7 13084 2 2  14 VAL HA   H   1.225   5.602  -8.400 1.00 . B B .  12 VAL HA   1 1 
        7 13085 2 2  14 VAL HB   H   1.528   4.442  -5.640 1.00 . B B .  12 VAL HB   1 1 
        7 13086 2 2  14 VAL HG11 H  -0.488   5.835  -5.235 1.00 . B B .  12 VAL HG11 1 1 
        7 13087 2 2  14 VAL HG12 H  -0.356   6.434  -6.886 1.00 . B B .  12 VAL HG12 1 1 
        7 13088 2 2  14 VAL HG13 H   0.929   6.761  -5.724 1.00 . B B .  12 VAL HG13 1 1 
        7 13089 2 2  14 VAL HG21 H  -0.765   3.933  -7.533 1.00 . B B .  12 VAL HG21 1 1 
        7 13090 2 2  14 VAL HG22 H  -0.729   3.503  -5.824 1.00 . B B .  12 VAL HG22 1 1 
        7 13091 2 2  14 VAL HG23 H   0.388   2.733  -6.951 1.00 . B B .  12 VAL HG23 1 1 
        7 13092 2 2  14 VAL N    N   2.120   3.743  -8.352 1.00 . B B .  12 VAL N    1 1 
        7 13093 2 2  14 VAL O    O   3.937   5.114  -6.700 1.00 . B B .  12 VAL O    1 1 
        7 13094 2 2  15 LYS C    C   4.020   8.709  -6.082 1.00 . B B .  13 LYS C    1 1 
        7 13095 2 2  15 LYS CA   C   4.305   7.770  -7.237 1.00 . B B .  13 LYS CA   1 1 
        7 13096 2 2  15 LYS CB   C   4.822   8.557  -8.438 1.00 . B B .  13 LYS CB   1 1 
        7 13097 2 2  15 LYS CD   C   7.113   7.562  -8.716 1.00 . B B .  13 LYS CD   1 1 
        7 13098 2 2  15 LYS CE   C   7.978   6.614  -9.535 1.00 . B B .  13 LYS CE   1 1 
        7 13099 2 2  15 LYS CG   C   5.738   7.747  -9.340 1.00 . B B .  13 LYS CG   1 1 
        7 13100 2 2  15 LYS H    H   2.372   7.441  -8.035 1.00 . B B .  13 LYS H    1 1 
        7 13101 2 2  15 LYS HA   H   5.068   7.072  -6.928 1.00 . B B .  13 LYS HA   1 1 
        7 13102 2 2  15 LYS HB2  H   3.981   8.896  -9.021 1.00 . B B .  13 LYS HB2  1 1 
        7 13103 2 2  15 LYS HB3  H   5.372   9.416  -8.083 1.00 . B B .  13 LYS HB3  1 1 
        7 13104 2 2  15 LYS HD2  H   7.605   8.522  -8.661 1.00 . B B .  13 LYS HD2  1 1 
        7 13105 2 2  15 LYS HD3  H   6.996   7.161  -7.721 1.00 . B B .  13 LYS HD3  1 1 
        7 13106 2 2  15 LYS HE2  H   7.451   5.679  -9.653 1.00 . B B .  13 LYS HE2  1 1 
        7 13107 2 2  15 LYS HE3  H   8.152   7.053 -10.505 1.00 . B B .  13 LYS HE3  1 1 
        7 13108 2 2  15 LYS HG2  H   5.296   6.775  -9.501 1.00 . B B .  13 LYS HG2  1 1 
        7 13109 2 2  15 LYS HG3  H   5.845   8.258 -10.283 1.00 . B B .  13 LYS HG3  1 1 
        7 13110 2 2  15 LYS HZ1  H   9.143   5.923  -7.939 1.00 . B B .  13 LYS HZ1  1 1 
        7 13111 2 2  15 LYS HZ2  H   9.814   7.249  -8.751 1.00 . B B .  13 LYS HZ2  1 1 
        7 13112 2 2  15 LYS HZ3  H   9.859   5.707  -9.456 1.00 . B B .  13 LYS HZ3  1 1 
        7 13113 2 2  15 LYS N    N   3.125   6.999  -7.587 1.00 . B B .  13 LYS N    1 1 
        7 13114 2 2  15 LYS NZ   N   9.287   6.351  -8.881 1.00 . B B .  13 LYS NZ   1 1 
        7 13115 2 2  15 LYS O    O   2.880   8.849  -5.652 1.00 . B B .  13 LYS O    1 1 
        7 13116 2 2  16 LYS C    C   4.402   9.625  -3.242 1.00 . B B .  14 LYS C    1 1 
        7 13117 2 2  16 LYS CA   C   4.998  10.284  -4.484 1.00 . B B .  14 LYS CA   1 1 
        7 13118 2 2  16 LYS CB   C   4.212  11.523  -4.888 1.00 . B B .  14 LYS CB   1 1 
        7 13119 2 2  16 LYS CD   C   4.291  13.925  -5.634 1.00 . B B .  14 LYS CD   1 1 
        7 13120 2 2  16 LYS CE   C   3.889  14.129  -7.084 1.00 . B B .  14 LYS CE   1 1 
        7 13121 2 2  16 LYS CG   C   5.080  12.638  -5.449 1.00 . B B .  14 LYS CG   1 1 
        7 13122 2 2  16 LYS H    H   5.931   9.225  -6.043 1.00 . B B .  14 LYS H    1 1 
        7 13123 2 2  16 LYS HA   H   6.009  10.583  -4.250 1.00 . B B .  14 LYS HA   1 1 
        7 13124 2 2  16 LYS HB2  H   3.513  11.227  -5.653 1.00 . B B .  14 LYS HB2  1 1 
        7 13125 2 2  16 LYS HB3  H   3.672  11.900  -4.031 1.00 . B B .  14 LYS HB3  1 1 
        7 13126 2 2  16 LYS HD2  H   3.400  13.879  -5.029 1.00 . B B .  14 LYS HD2  1 1 
        7 13127 2 2  16 LYS HD3  H   4.901  14.759  -5.318 1.00 . B B .  14 LYS HD3  1 1 
        7 13128 2 2  16 LYS HE2  H   4.776  14.349  -7.661 1.00 . B B .  14 LYS HE2  1 1 
        7 13129 2 2  16 LYS HE3  H   3.441  13.216  -7.450 1.00 . B B .  14 LYS HE3  1 1 
        7 13130 2 2  16 LYS HG2  H   5.896  12.825  -4.767 1.00 . B B .  14 LYS HG2  1 1 
        7 13131 2 2  16 LYS HG3  H   5.472  12.327  -6.406 1.00 . B B .  14 LYS HG3  1 1 
        7 13132 2 2  16 LYS HZ1  H   2.978  15.648  -8.197 1.00 . B B .  14 LYS HZ1  1 1 
        7 13133 2 2  16 LYS HZ2  H   3.109  16.004  -6.544 1.00 . B B .  14 LYS HZ2  1 1 
        7 13134 2 2  16 LYS HZ3  H   1.943  14.899  -7.089 1.00 . B B .  14 LYS HZ3  1 1 
        7 13135 2 2  16 LYS N    N   5.075   9.357  -5.606 1.00 . B B .  14 LYS N    1 1 
        7 13136 2 2  16 LYS NZ   N   2.916  15.246  -7.244 1.00 . B B .  14 LYS NZ   1 1 
        7 13137 2 2  16 LYS O    O   3.789  10.288  -2.401 1.00 . B B .  14 LYS O    1 1 
        7 13138 2 2  17 VAL C    C   5.231   7.490  -0.950 1.00 . B B .  15 VAL C    1 1 
        7 13139 2 2  17 VAL CA   C   4.112   7.576  -1.973 1.00 . B B .  15 VAL CA   1 1 
        7 13140 2 2  17 VAL CB   C   3.618   6.156  -2.338 1.00 . B B .  15 VAL CB   1 1 
        7 13141 2 2  17 VAL CG1  C   2.935   5.508  -1.140 1.00 . B B .  15 VAL CG1  1 1 
        7 13142 2 2  17 VAL CG2  C   2.670   6.224  -3.522 1.00 . B B .  15 VAL CG2  1 1 
        7 13143 2 2  17 VAL H    H   5.080   7.847  -3.843 1.00 . B B .  15 VAL H    1 1 
        7 13144 2 2  17 VAL HA   H   3.287   8.130  -1.544 1.00 . B B .  15 VAL HA   1 1 
        7 13145 2 2  17 VAL HB   H   4.469   5.544  -2.616 1.00 . B B .  15 VAL HB   1 1 
        7 13146 2 2  17 VAL HG11 H   2.729   4.471  -1.359 1.00 . B B .  15 VAL HG11 1 1 
        7 13147 2 2  17 VAL HG12 H   2.009   6.023  -0.931 1.00 . B B .  15 VAL HG12 1 1 
        7 13148 2 2  17 VAL HG13 H   3.584   5.571  -0.277 1.00 . B B .  15 VAL HG13 1 1 
        7 13149 2 2  17 VAL HG21 H   2.169   5.276  -3.640 1.00 . B B .  15 VAL HG21 1 1 
        7 13150 2 2  17 VAL HG22 H   3.229   6.451  -4.417 1.00 . B B .  15 VAL HG22 1 1 
        7 13151 2 2  17 VAL HG23 H   1.937   6.998  -3.352 1.00 . B B .  15 VAL HG23 1 1 
        7 13152 2 2  17 VAL N    N   4.596   8.319  -3.130 1.00 . B B .  15 VAL N    1 1 
        7 13153 2 2  17 VAL O    O   6.298   6.960  -1.237 1.00 . B B .  15 VAL O    1 1 
        7 13154 2 2  18 ARG C    C   5.819   6.922   2.284 1.00 . B B .  16 ARG C    1 1 
        7 13155 2 2  18 ARG CA   C   5.986   8.045   1.277 1.00 . B B .  16 ARG CA   1 1 
        7 13156 2 2  18 ARG CB   C   5.947   9.396   1.988 1.00 . B B .  16 ARG CB   1 1 
        7 13157 2 2  18 ARG CD   C   6.220  11.890   1.741 1.00 . B B .  16 ARG CD   1 1 
        7 13158 2 2  18 ARG CG   C   6.453  10.526   1.117 1.00 . B B .  16 ARG CG   1 1 
        7 13159 2 2  18 ARG CZ   C   8.157  13.130   0.829 1.00 . B B .  16 ARG CZ   1 1 
        7 13160 2 2  18 ARG H    H   4.091   8.375   0.425 1.00 . B B .  16 ARG H    1 1 
        7 13161 2 2  18 ARG HA   H   6.950   7.938   0.804 1.00 . B B .  16 ARG HA   1 1 
        7 13162 2 2  18 ARG HB2  H   4.929   9.613   2.275 1.00 . B B .  16 ARG HB2  1 1 
        7 13163 2 2  18 ARG HB3  H   6.563   9.345   2.874 1.00 . B B .  16 ARG HB3  1 1 
        7 13164 2 2  18 ARG HD2  H   5.155  12.068   1.798 1.00 . B B .  16 ARG HD2  1 1 
        7 13165 2 2  18 ARG HD3  H   6.644  11.904   2.730 1.00 . B B .  16 ARG HD3  1 1 
        7 13166 2 2  18 ARG HE   H   6.232  13.502   0.396 1.00 . B B .  16 ARG HE   1 1 
        7 13167 2 2  18 ARG HG2  H   7.513  10.396   0.964 1.00 . B B .  16 ARG HG2  1 1 
        7 13168 2 2  18 ARG HG3  H   5.944  10.485   0.166 1.00 . B B .  16 ARG HG3  1 1 
        7 13169 2 2  18 ARG HH11 H   8.648  11.827   2.302 1.00 . B B .  16 ARG HH11 1 1 
        7 13170 2 2  18 ARG HH12 H   9.991  12.588   1.504 1.00 . B B .  16 ARG HH12 1 1 
        7 13171 2 2  18 ARG HH21 H   8.026  14.539  -0.624 1.00 . B B .  16 ARG HH21 1 1 
        7 13172 2 2  18 ARG HH22 H   9.640  14.112  -0.144 1.00 . B B .  16 ARG HH22 1 1 
        7 13173 2 2  18 ARG N    N   4.986   8.015   0.234 1.00 . B B .  16 ARG N    1 1 
        7 13174 2 2  18 ARG NE   N   6.837  12.945   0.934 1.00 . B B .  16 ARG NE   1 1 
        7 13175 2 2  18 ARG NH1  N   8.995  12.467   1.615 1.00 . B B .  16 ARG NH1  1 1 
        7 13176 2 2  18 ARG NH2  N   8.641  14.005  -0.044 1.00 . B B .  16 ARG NH2  1 1 
        7 13177 2 2  18 ARG O    O   4.712   6.461   2.566 1.00 . B B .  16 ARG O    1 1 
        7 13178 2 2  19 GLN C    C   8.062   5.871   4.817 1.00 . B B .  17 GLN C    1 1 
        7 13179 2 2  19 GLN CA   C   7.024   5.441   3.788 1.00 . B B .  17 GLN CA   1 1 
        7 13180 2 2  19 GLN CB   C   7.403   4.108   3.136 1.00 . B B .  17 GLN CB   1 1 
        7 13181 2 2  19 GLN CD   C   8.813   2.482   4.451 1.00 . B B .  17 GLN CD   1 1 
        7 13182 2 2  19 GLN CG   C   7.410   2.922   4.085 1.00 . B B .  17 GLN CG   1 1 
        7 13183 2 2  19 GLN H    H   7.791   6.862   2.450 1.00 . B B .  17 GLN H    1 1 
        7 13184 2 2  19 GLN HA   H   6.058   5.356   4.264 1.00 . B B .  17 GLN HA   1 1 
        7 13185 2 2  19 GLN HB2  H   6.698   3.899   2.343 1.00 . B B .  17 GLN HB2  1 1 
        7 13186 2 2  19 GLN HB3  H   8.390   4.202   2.707 1.00 . B B .  17 GLN HB3  1 1 
        7 13187 2 2  19 GLN HE21 H   8.733   3.549   6.116 1.00 . B B .  17 GLN HE21 1 1 
        7 13188 2 2  19 GLN HE22 H  10.199   2.680   5.846 1.00 . B B .  17 GLN HE22 1 1 
        7 13189 2 2  19 GLN HG2  H   6.887   3.197   4.989 1.00 . B B .  17 GLN HG2  1 1 
        7 13190 2 2  19 GLN HG3  H   6.900   2.095   3.612 1.00 . B B .  17 GLN HG3  1 1 
        7 13191 2 2  19 GLN N    N   6.952   6.478   2.785 1.00 . B B .  17 GLN N    1 1 
        7 13192 2 2  19 GLN NE2  N   9.298   2.951   5.585 1.00 . B B .  17 GLN NE2  1 1 
        7 13193 2 2  19 GLN O    O   9.262   5.856   4.533 1.00 . B B .  17 GLN O    1 1 
        7 13194 2 2  19 GLN OE1  O   9.452   1.723   3.727 1.00 . B B .  17 GLN OE1  1 1 
        7 13195 2 2  20 LYS C    C   9.065   8.126   6.653 1.00 . B B .  18 LYS C    1 1 
        7 13196 2 2  20 LYS CA   C   8.457   6.785   7.062 1.00 . B B .  18 LYS CA   1 1 
        7 13197 2 2  20 LYS CB   C   9.554   5.764   7.402 1.00 . B B .  18 LYS CB   1 1 
        7 13198 2 2  20 LYS CD   C  11.686   5.422   8.688 1.00 . B B .  18 LYS CD   1 1 
        7 13199 2 2  20 LYS CE   C  12.737   6.323   9.319 1.00 . B B .  18 LYS CE   1 1 
        7 13200 2 2  20 LYS CG   C  10.318   6.085   8.678 1.00 . B B .  18 LYS CG   1 1 
        7 13201 2 2  20 LYS H    H   6.614   6.333   6.121 1.00 . B B .  18 LYS H    1 1 
        7 13202 2 2  20 LYS HA   H   7.840   6.940   7.934 1.00 . B B .  18 LYS HA   1 1 
        7 13203 2 2  20 LYS HB2  H   9.100   4.791   7.515 1.00 . B B .  18 LYS HB2  1 1 
        7 13204 2 2  20 LYS HB3  H  10.259   5.728   6.584 1.00 . B B .  18 LYS HB3  1 1 
        7 13205 2 2  20 LYS HD2  H  11.627   4.505   9.254 1.00 . B B .  18 LYS HD2  1 1 
        7 13206 2 2  20 LYS HD3  H  11.977   5.201   7.672 1.00 . B B .  18 LYS HD3  1 1 
        7 13207 2 2  20 LYS HE2  H  12.475   6.492  10.352 1.00 . B B .  18 LYS HE2  1 1 
        7 13208 2 2  20 LYS HE3  H  13.695   5.826   9.268 1.00 . B B .  18 LYS HE3  1 1 
        7 13209 2 2  20 LYS HG2  H  10.448   7.154   8.750 1.00 . B B .  18 LYS HG2  1 1 
        7 13210 2 2  20 LYS HG3  H   9.750   5.731   9.526 1.00 . B B .  18 LYS HG3  1 1 
        7 13211 2 2  20 LYS HZ1  H  13.816   8.004   8.695 1.00 . B B .  18 LYS HZ1  1 1 
        7 13212 2 2  20 LYS HZ2  H  12.189   8.326   9.063 1.00 . B B .  18 LYS HZ2  1 1 
        7 13213 2 2  20 LYS HZ3  H  12.588   7.535   7.623 1.00 . B B .  18 LYS HZ3  1 1 
        7 13214 2 2  20 LYS N    N   7.588   6.307   5.985 1.00 . B B .  18 LYS N    1 1 
        7 13215 2 2  20 LYS NZ   N  12.836   7.636   8.626 1.00 . B B .  18 LYS NZ   1 1 
        7 13216 2 2  20 LYS O    O  10.277   8.341   6.758 1.00 . B B .  18 LYS O    1 1 
        7 13217 2 2  21 LYS C    C   9.598  10.306   4.589 1.00 . B B .  19 LYS C    1 1 
        7 13218 2 2  21 LYS CA   C   8.570  10.350   5.717 1.00 . B B .  19 LYS CA   1 1 
        7 13219 2 2  21 LYS CB   C   9.076  11.198   6.885 1.00 . B B .  19 LYS CB   1 1 
        7 13220 2 2  21 LYS CD   C   8.435  12.541   8.918 1.00 . B B .  19 LYS CD   1 1 
        7 13221 2 2  21 LYS CE   C   7.290  13.213   9.662 1.00 . B B .  19 LYS CE   1 1 
        7 13222 2 2  21 LYS CG   C   7.957  11.913   7.622 1.00 . B B .  19 LYS CG   1 1 
        7 13223 2 2  21 LYS H    H   7.232   8.768   6.147 1.00 . B B .  19 LYS H    1 1 
        7 13224 2 2  21 LYS HA   H   7.674  10.812   5.329 1.00 . B B .  19 LYS HA   1 1 
        7 13225 2 2  21 LYS HB2  H   9.596  10.559   7.585 1.00 . B B .  19 LYS HB2  1 1 
        7 13226 2 2  21 LYS HB3  H   9.763  11.941   6.507 1.00 . B B .  19 LYS HB3  1 1 
        7 13227 2 2  21 LYS HD2  H   8.857  11.771   9.547 1.00 . B B .  19 LYS HD2  1 1 
        7 13228 2 2  21 LYS HD3  H   9.191  13.280   8.693 1.00 . B B .  19 LYS HD3  1 1 
        7 13229 2 2  21 LYS HE2  H   7.678  13.659  10.566 1.00 . B B .  19 LYS HE2  1 1 
        7 13230 2 2  21 LYS HE3  H   6.872  13.984   9.032 1.00 . B B .  19 LYS HE3  1 1 
        7 13231 2 2  21 LYS HG2  H   7.560  12.689   6.986 1.00 . B B .  19 LYS HG2  1 1 
        7 13232 2 2  21 LYS HG3  H   7.177  11.199   7.847 1.00 . B B .  19 LYS HG3  1 1 
        7 13233 2 2  21 LYS HZ1  H   5.455  12.734  10.548 1.00 . B B .  19 LYS HZ1  1 1 
        7 13234 2 2  21 LYS HZ2  H   6.605  11.492  10.625 1.00 . B B .  19 LYS HZ2  1 1 
        7 13235 2 2  21 LYS HZ3  H   5.814  11.810   9.161 1.00 . B B .  19 LYS HZ3  1 1 
        7 13236 2 2  21 LYS N    N   8.192   9.013   6.172 1.00 . B B .  19 LYS N    1 1 
        7 13237 2 2  21 LYS NZ   N   6.219  12.248  10.022 1.00 . B B .  19 LYS NZ   1 1 
        7 13238 2 2  21 LYS O    O  10.335  11.266   4.370 1.00 . B B .  19 LYS O    1 1 
        7 13239 2 2  22 GLN C    C   9.769   8.854   1.451 1.00 . B B .  20 GLN C    1 1 
        7 13240 2 2  22 GLN CA   C  10.546   9.060   2.738 1.00 . B B .  20 GLN CA   1 1 
        7 13241 2 2  22 GLN CB   C  11.514   7.893   2.956 1.00 . B B .  20 GLN CB   1 1 
        7 13242 2 2  22 GLN CD   C  13.420   6.521   1.971 1.00 . B B .  20 GLN CD   1 1 
        7 13243 2 2  22 GLN CG   C  12.423   7.645   1.757 1.00 . B B .  20 GLN CG   1 1 
        7 13244 2 2  22 GLN H    H   8.984   8.483   4.045 1.00 . B B .  20 GLN H    1 1 
        7 13245 2 2  22 GLN HA   H  11.111   9.977   2.659 1.00 . B B .  20 GLN HA   1 1 
        7 13246 2 2  22 GLN HB2  H  12.132   8.106   3.817 1.00 . B B .  20 GLN HB2  1 1 
        7 13247 2 2  22 GLN HB3  H  10.944   6.995   3.144 1.00 . B B .  20 GLN HB3  1 1 
        7 13248 2 2  22 GLN HE21 H  12.179   5.611   3.227 1.00 . B B .  20 GLN HE21 1 1 
        7 13249 2 2  22 GLN HE22 H  13.690   4.821   2.956 1.00 . B B .  20 GLN HE22 1 1 
        7 13250 2 2  22 GLN HG2  H  11.808   7.393   0.906 1.00 . B B .  20 GLN HG2  1 1 
        7 13251 2 2  22 GLN HG3  H  12.968   8.553   1.545 1.00 . B B .  20 GLN HG3  1 1 
        7 13252 2 2  22 GLN N    N   9.619   9.206   3.849 1.00 . B B .  20 GLN N    1 1 
        7 13253 2 2  22 GLN NE2  N  13.061   5.553   2.801 1.00 . B B .  20 GLN NE2  1 1 
        7 13254 2 2  22 GLN O    O   8.946   7.946   1.355 1.00 . B B .  20 GLN O    1 1 
        7 13255 2 2  22 GLN OE1  O  14.505   6.520   1.380 1.00 . B B .  20 GLN OE1  1 1 
        7 13256 2 2  23 ASP C    C   9.791   8.435  -1.609 1.00 . B B .  21 ASP C    1 1 
        7 13257 2 2  23 ASP CA   C   9.355   9.649  -0.809 1.00 . B B .  21 ASP CA   1 1 
        7 13258 2 2  23 ASP CB   C   9.614  10.930  -1.611 1.00 . B B .  21 ASP CB   1 1 
        7 13259 2 2  23 ASP CG   C  10.952  11.566  -1.283 1.00 . B B .  21 ASP CG   1 1 
        7 13260 2 2  23 ASP H    H  10.705  10.409   0.625 1.00 . B B .  21 ASP H    1 1 
        7 13261 2 2  23 ASP HA   H   8.296   9.566  -0.622 1.00 . B B .  21 ASP HA   1 1 
        7 13262 2 2  23 ASP HB2  H   9.596  10.697  -2.665 1.00 . B B .  21 ASP HB2  1 1 
        7 13263 2 2  23 ASP HB3  H   8.834  11.646  -1.392 1.00 . B B .  21 ASP HB3  1 1 
        7 13264 2 2  23 ASP N    N  10.028   9.711   0.480 1.00 . B B .  21 ASP N    1 1 
        7 13265 2 2  23 ASP O    O  10.965   8.061  -1.621 1.00 . B B .  21 ASP O    1 1 
        7 13266 2 2  23 ASP OD1  O  11.008  12.355  -0.310 1.00 . B B .  21 ASP OD1  1 1 
        7 13267 2 2  23 ASP OD2  O  11.943  11.271  -1.975 1.00 . B B .  21 ASP OD2  1 1 
        7 13268 2 2  24 GLY C    C   7.919   6.379  -3.982 1.00 . B B .  22 GLY C    1 1 
        7 13269 2 2  24 GLY CA   C   9.073   6.648  -3.052 1.00 . B B .  22 GLY CA   1 1 
        7 13270 2 2  24 GLY H    H   7.892   8.101  -2.118 1.00 . B B .  22 GLY H    1 1 
        7 13271 2 2  24 GLY HA2  H   9.969   6.817  -3.635 1.00 . B B .  22 GLY HA2  1 1 
        7 13272 2 2  24 GLY HA3  H   9.222   5.787  -2.420 1.00 . B B .  22 GLY HA3  1 1 
        7 13273 2 2  24 GLY N    N   8.816   7.798  -2.234 1.00 . B B .  22 GLY N    1 1 
        7 13274 2 2  24 GLY O    O   7.244   7.307  -4.442 1.00 . B B .  22 GLY O    1 1 
        7 13275 2 2  25 ALA C    C   5.971   3.420  -4.660 1.00 . B B .  23 ALA C    1 1 
        7 13276 2 2  25 ALA CA   C   6.594   4.724  -5.111 1.00 . B B .  23 ALA CA   1 1 
        7 13277 2 2  25 ALA CB   C   7.132   4.601  -6.515 1.00 . B B .  23 ALA CB   1 1 
        7 13278 2 2  25 ALA H    H   8.200   4.420  -3.788 1.00 . B B .  23 ALA H    1 1 
        7 13279 2 2  25 ALA HA   H   5.842   5.499  -5.103 1.00 . B B .  23 ALA HA   1 1 
        7 13280 2 2  25 ALA HB1  H   6.312   4.511  -7.208 1.00 . B B .  23 ALA HB1  1 1 
        7 13281 2 2  25 ALA HB2  H   7.761   3.726  -6.578 1.00 . B B .  23 ALA HB2  1 1 
        7 13282 2 2  25 ALA HB3  H   7.713   5.481  -6.751 1.00 . B B .  23 ALA HB3  1 1 
        7 13283 2 2  25 ALA N    N   7.657   5.116  -4.224 1.00 . B B .  23 ALA N    1 1 
        7 13284 2 2  25 ALA O    O   6.673   2.493  -4.254 1.00 . B B .  23 ALA O    1 1 
        7 13285 2 2  26 LEU C    C   3.558   1.360  -5.580 1.00 . B B .  24 LEU C    1 1 
        7 13286 2 2  26 LEU CA   C   3.926   2.171  -4.343 1.00 . B B .  24 LEU CA   1 1 
        7 13287 2 2  26 LEU CB   C   2.666   2.596  -3.577 1.00 . B B .  24 LEU CB   1 1 
        7 13288 2 2  26 LEU CD1  C   0.783   2.031  -2.026 1.00 . B B .  24 LEU CD1  1 1 
        7 13289 2 2  26 LEU CD2  C   2.223   0.201  -2.918 1.00 . B B .  24 LEU CD2  1 1 
        7 13290 2 2  26 LEU CG   C   2.185   1.649  -2.471 1.00 . B B .  24 LEU CG   1 1 
        7 13291 2 2  26 LEU H    H   4.164   4.104  -5.147 1.00 . B B .  24 LEU H    1 1 
        7 13292 2 2  26 LEU HA   H   4.561   1.581  -3.699 1.00 . B B .  24 LEU HA   1 1 
        7 13293 2 2  26 LEU HB2  H   2.862   3.556  -3.129 1.00 . B B .  24 LEU HB2  1 1 
        7 13294 2 2  26 LEU HB3  H   1.864   2.712  -4.291 1.00 . B B .  24 LEU HB3  1 1 
        7 13295 2 2  26 LEU HD11 H   0.112   1.978  -2.870 1.00 . B B .  24 LEU HD11 1 1 
        7 13296 2 2  26 LEU HD12 H   0.792   3.038  -1.635 1.00 . B B .  24 LEU HD12 1 1 
        7 13297 2 2  26 LEU HD13 H   0.451   1.349  -1.258 1.00 . B B .  24 LEU HD13 1 1 
        7 13298 2 2  26 LEU HD21 H   3.191  -0.018  -3.346 1.00 . B B .  24 LEU HD21 1 1 
        7 13299 2 2  26 LEU HD22 H   1.457   0.033  -3.659 1.00 . B B .  24 LEU HD22 1 1 
        7 13300 2 2  26 LEU HD23 H   2.053  -0.442  -2.068 1.00 . B B .  24 LEU HD23 1 1 
        7 13301 2 2  26 LEU HG   H   2.840   1.751  -1.616 1.00 . B B .  24 LEU HG   1 1 
        7 13302 2 2  26 LEU N    N   4.658   3.347  -4.758 1.00 . B B .  24 LEU N    1 1 
        7 13303 2 2  26 LEU O    O   2.869   1.846  -6.475 1.00 . B B .  24 LEU O    1 1 
        7 13304 2 2  27 TYR C    C   2.898  -1.923  -6.348 1.00 . B B .  25 TYR C    1 1 
        7 13305 2 2  27 TYR CA   C   3.786  -0.749  -6.754 1.00 . B B .  25 TYR CA   1 1 
        7 13306 2 2  27 TYR CB   C   5.107  -1.281  -7.326 1.00 . B B .  25 TYR CB   1 1 
        7 13307 2 2  27 TYR CD1  C   6.114   0.344  -8.979 1.00 . B B .  25 TYR CD1  1 1 
        7 13308 2 2  27 TYR CD2  C   7.044   0.254  -6.786 1.00 . B B .  25 TYR CD2  1 1 
        7 13309 2 2  27 TYR CE1  C   7.029   1.320  -9.331 1.00 . B B .  25 TYR CE1  1 1 
        7 13310 2 2  27 TYR CE2  C   7.961   1.229  -7.131 1.00 . B B .  25 TYR CE2  1 1 
        7 13311 2 2  27 TYR CG   C   6.105  -0.205  -7.704 1.00 . B B .  25 TYR CG   1 1 
        7 13312 2 2  27 TYR CZ   C   7.950   1.758  -8.403 1.00 . B B .  25 TYR CZ   1 1 
        7 13313 2 2  27 TYR H    H   4.576  -0.192  -4.868 1.00 . B B .  25 TYR H    1 1 
        7 13314 2 2  27 TYR HA   H   3.281  -0.178  -7.517 1.00 . B B .  25 TYR HA   1 1 
        7 13315 2 2  27 TYR HB2  H   5.574  -1.918  -6.593 1.00 . B B .  25 TYR HB2  1 1 
        7 13316 2 2  27 TYR HB3  H   4.895  -1.862  -8.212 1.00 . B B .  25 TYR HB3  1 1 
        7 13317 2 2  27 TYR HD1  H   5.393  -0.002  -9.702 1.00 . B B .  25 TYR HD1  1 1 
        7 13318 2 2  27 TYR HD2  H   7.051  -0.163  -5.791 1.00 . B B .  25 TYR HD2  1 1 
        7 13319 2 2  27 TYR HE1  H   7.019   1.733 -10.328 1.00 . B B .  25 TYR HE1  1 1 
        7 13320 2 2  27 TYR HE2  H   8.682   1.571  -6.402 1.00 . B B .  25 TYR HE2  1 1 
        7 13321 2 2  27 TYR HH   H   9.722   2.511  -8.371 1.00 . B B .  25 TYR HH   1 1 
        7 13322 2 2  27 TYR N    N   4.041   0.135  -5.625 1.00 . B B .  25 TYR N    1 1 
        7 13323 2 2  27 TYR O    O   3.268  -2.729  -5.493 1.00 . B B .  25 TYR O    1 1 
        7 13324 2 2  27 TYR OH   O   8.864   2.732  -8.748 1.00 . B B .  25 TYR OH   1 1 
        7 13325 2 2  28 LEU C    C   1.112  -4.277  -7.579 1.00 . B B .  26 LEU C    1 1 
        7 13326 2 2  28 LEU CA   C   0.801  -3.103  -6.671 1.00 . B B .  26 LEU CA   1 1 
        7 13327 2 2  28 LEU CB   C  -0.655  -2.676  -6.888 1.00 . B B .  26 LEU CB   1 1 
        7 13328 2 2  28 LEU CD1  C  -2.656  -1.400  -6.090 1.00 . B B .  26 LEU CD1  1 1 
        7 13329 2 2  28 LEU CD2  C  -0.686  -1.670  -4.602 1.00 . B B .  26 LEU CD2  1 1 
        7 13330 2 2  28 LEU CG   C  -1.141  -1.510  -6.032 1.00 . B B .  26 LEU CG   1 1 
        7 13331 2 2  28 LEU H    H   1.476  -1.329  -7.619 1.00 . B B .  26 LEU H    1 1 
        7 13332 2 2  28 LEU HA   H   0.937  -3.400  -5.644 1.00 . B B .  26 LEU HA   1 1 
        7 13333 2 2  28 LEU HB2  H  -0.774  -2.405  -7.926 1.00 . B B .  26 LEU HB2  1 1 
        7 13334 2 2  28 LEU HB3  H  -1.287  -3.529  -6.684 1.00 . B B .  26 LEU HB3  1 1 
        7 13335 2 2  28 LEU HD11 H  -2.973  -0.511  -5.568 1.00 . B B .  26 LEU HD11 1 1 
        7 13336 2 2  28 LEU HD12 H  -3.097  -2.268  -5.624 1.00 . B B .  26 LEU HD12 1 1 
        7 13337 2 2  28 LEU HD13 H  -2.973  -1.344  -7.120 1.00 . B B .  26 LEU HD13 1 1 
        7 13338 2 2  28 LEU HD21 H  -1.006  -0.815  -4.031 1.00 . B B .  26 LEU HD21 1 1 
        7 13339 2 2  28 LEU HD22 H   0.389  -1.741  -4.578 1.00 . B B .  26 LEU HD22 1 1 
        7 13340 2 2  28 LEU HD23 H  -1.121  -2.568  -4.190 1.00 . B B .  26 LEU HD23 1 1 
        7 13341 2 2  28 LEU HG   H  -0.721  -0.594  -6.413 1.00 . B B .  26 LEU HG   1 1 
        7 13342 2 2  28 LEU N    N   1.725  -2.012  -6.956 1.00 . B B .  26 LEU N    1 1 
        7 13343 2 2  28 LEU O    O   1.199  -4.107  -8.797 1.00 . B B .  26 LEU O    1 1 
        7 13344 2 2  29 MET C    C   0.459  -7.665  -7.638 1.00 . B B .  27 MET C    1 1 
        7 13345 2 2  29 MET CA   C   1.587  -6.651  -7.770 1.00 . B B .  27 MET CA   1 1 
        7 13346 2 2  29 MET CB   C   2.917  -7.273  -7.346 1.00 . B B .  27 MET CB   1 1 
        7 13347 2 2  29 MET CE   C   6.805  -5.772  -7.439 1.00 . B B .  27 MET CE   1 1 
        7 13348 2 2  29 MET CG   C   4.105  -6.347  -7.538 1.00 . B B .  27 MET CG   1 1 
        7 13349 2 2  29 MET H    H   1.210  -5.529  -6.017 1.00 . B B .  27 MET H    1 1 
        7 13350 2 2  29 MET HA   H   1.658  -6.351  -8.808 1.00 . B B .  27 MET HA   1 1 
        7 13351 2 2  29 MET HB2  H   2.856  -7.541  -6.304 1.00 . B B .  27 MET HB2  1 1 
        7 13352 2 2  29 MET HB3  H   3.086  -8.167  -7.929 1.00 . B B .  27 MET HB3  1 1 
        7 13353 2 2  29 MET HE1  H   6.499  -4.850  -6.968 1.00 . B B .  27 MET HE1  1 1 
        7 13354 2 2  29 MET HE2  H   6.806  -5.645  -8.511 1.00 . B B .  27 MET HE2  1 1 
        7 13355 2 2  29 MET HE3  H   7.798  -6.035  -7.105 1.00 . B B .  27 MET HE3  1 1 
        7 13356 2 2  29 MET HG2  H   4.189  -6.105  -8.587 1.00 . B B .  27 MET HG2  1 1 
        7 13357 2 2  29 MET HG3  H   3.932  -5.442  -6.976 1.00 . B B .  27 MET HG3  1 1 
        7 13358 2 2  29 MET N    N   1.289  -5.457  -6.994 1.00 . B B .  27 MET N    1 1 
        7 13359 2 2  29 MET O    O  -0.322  -7.615  -6.689 1.00 . B B .  27 MET O    1 1 
        7 13360 2 2  29 MET SD   S   5.660  -7.075  -6.992 1.00 . B B .  27 MET SD   1 1 
        7 13361 2 2  30 ALA C    C  -0.963 -10.285  -7.325 1.00 . B B .  28 ALA C    1 1 
        7 13362 2 2  30 ALA CA   C  -0.625  -9.623  -8.658 1.00 . B B .  28 ALA CA   1 1 
        7 13363 2 2  30 ALA CB   C  -0.223 -10.693  -9.658 1.00 . B B .  28 ALA CB   1 1 
        7 13364 2 2  30 ALA H    H   1.133  -8.604  -9.249 1.00 . B B .  28 ALA H    1 1 
        7 13365 2 2  30 ALA HA   H  -1.516  -9.148  -9.037 1.00 . B B .  28 ALA HA   1 1 
        7 13366 2 2  30 ALA HB1  H  -0.939 -11.501  -9.626 1.00 . B B .  28 ALA HB1  1 1 
        7 13367 2 2  30 ALA HB2  H   0.757 -11.071  -9.406 1.00 . B B .  28 ALA HB2  1 1 
        7 13368 2 2  30 ALA HB3  H  -0.203 -10.269 -10.649 1.00 . B B .  28 ALA HB3  1 1 
        7 13369 2 2  30 ALA N    N   0.420  -8.598  -8.579 1.00 . B B .  28 ALA N    1 1 
        7 13370 2 2  30 ALA O    O  -2.131 -10.338  -6.939 1.00 . B B .  28 ALA O    1 1 
        7 13371 2 2  31 GLU C    C   0.469 -10.773  -4.187 1.00 . B B .  29 GLU C    1 1 
        7 13372 2 2  31 GLU CA   C  -0.193 -11.472  -5.365 1.00 . B B .  29 GLU CA   1 1 
        7 13373 2 2  31 GLU CB   C   0.320 -12.918  -5.455 1.00 . B B .  29 GLU CB   1 1 
        7 13374 2 2  31 GLU CD   C   2.527 -12.658  -6.694 1.00 . B B .  29 GLU CD   1 1 
        7 13375 2 2  31 GLU CG   C   1.118 -13.226  -6.719 1.00 . B B .  29 GLU CG   1 1 
        7 13376 2 2  31 GLU H    H   0.963 -10.686  -6.956 1.00 . B B .  29 GLU H    1 1 
        7 13377 2 2  31 GLU HA   H  -1.258 -11.496  -5.197 1.00 . B B .  29 GLU HA   1 1 
        7 13378 2 2  31 GLU HB2  H   0.955 -13.113  -4.602 1.00 . B B .  29 GLU HB2  1 1 
        7 13379 2 2  31 GLU HB3  H  -0.527 -13.588  -5.419 1.00 . B B .  29 GLU HB3  1 1 
        7 13380 2 2  31 GLU HG2  H   1.185 -14.298  -6.832 1.00 . B B .  29 GLU HG2  1 1 
        7 13381 2 2  31 GLU HG3  H   0.593 -12.811  -7.567 1.00 . B B .  29 GLU HG3  1 1 
        7 13382 2 2  31 GLU N    N   0.042 -10.781  -6.625 1.00 . B B .  29 GLU N    1 1 
        7 13383 2 2  31 GLU O    O   0.427 -11.277  -3.061 1.00 . B B .  29 GLU O    1 1 
        7 13384 2 2  31 GLU OE1  O   2.698 -11.489  -6.285 1.00 . B B .  29 GLU OE1  1 1 
        7 13385 2 2  31 GLU OE2  O   3.466 -13.372  -7.093 1.00 . B B .  29 GLU OE2  1 1 
        7 13386 2 2  32 ARG C    C   1.793  -7.410  -3.548 1.00 . B B .  30 ARG C    1 1 
        7 13387 2 2  32 ARG CA   C   1.713  -8.909  -3.323 1.00 . B B .  30 ARG CA   1 1 
        7 13388 2 2  32 ARG CB   C   3.125  -9.482  -3.157 1.00 . B B .  30 ARG CB   1 1 
        7 13389 2 2  32 ARG CD   C   5.325  -9.873  -4.310 1.00 . B B .  30 ARG CD   1 1 
        7 13390 2 2  32 ARG CG   C   4.123  -8.958  -4.178 1.00 . B B .  30 ARG CG   1 1 
        7 13391 2 2  32 ARG CZ   C   6.098 -11.312  -6.156 1.00 . B B .  30 ARG CZ   1 1 
        7 13392 2 2  32 ARG H    H   0.957  -9.171  -5.298 1.00 . B B .  30 ARG H    1 1 
        7 13393 2 2  32 ARG HA   H   1.157  -9.093  -2.416 1.00 . B B .  30 ARG HA   1 1 
        7 13394 2 2  32 ARG HB2  H   3.488  -9.233  -2.170 1.00 . B B .  30 ARG HB2  1 1 
        7 13395 2 2  32 ARG HB3  H   3.078 -10.557  -3.251 1.00 . B B .  30 ARG HB3  1 1 
        7 13396 2 2  32 ARG HD2  H   6.192  -9.275  -4.551 1.00 . B B .  30 ARG HD2  1 1 
        7 13397 2 2  32 ARG HD3  H   5.486 -10.375  -3.367 1.00 . B B .  30 ARG HD3  1 1 
        7 13398 2 2  32 ARG HE   H   4.213 -11.238  -5.475 1.00 . B B .  30 ARG HE   1 1 
        7 13399 2 2  32 ARG HG2  H   3.634  -8.888  -5.137 1.00 . B B .  30 ARG HG2  1 1 
        7 13400 2 2  32 ARG HG3  H   4.456  -7.978  -3.869 1.00 . B B .  30 ARG HG3  1 1 
        7 13401 2 2  32 ARG HH11 H   7.543 -10.133  -5.371 1.00 . B B .  30 ARG HH11 1 1 
        7 13402 2 2  32 ARG HH12 H   8.048 -11.161  -6.683 1.00 . B B .  30 ARG HH12 1 1 
        7 13403 2 2  32 ARG HH21 H   4.899 -12.613  -7.159 1.00 . B B .  30 ARG HH21 1 1 
        7 13404 2 2  32 ARG HH22 H   6.567 -12.550  -7.686 1.00 . B B .  30 ARG HH22 1 1 
        7 13405 2 2  32 ARG N    N   1.030  -9.595  -4.408 1.00 . B B .  30 ARG N    1 1 
        7 13406 2 2  32 ARG NE   N   5.132 -10.874  -5.355 1.00 . B B .  30 ARG NE   1 1 
        7 13407 2 2  32 ARG NH1  N   7.328 -10.829  -6.053 1.00 . B B .  30 ARG NH1  1 1 
        7 13408 2 2  32 ARG NH2  N   5.837 -12.233  -7.070 1.00 . B B .  30 ARG NH2  1 1 
        7 13409 2 2  32 ARG O    O   1.536  -6.911  -4.637 1.00 . B B .  30 ARG O    1 1 
        7 13410 2 2  33 ILE C    C   3.765  -4.922  -2.334 1.00 . B B .  31 ILE C    1 1 
        7 13411 2 2  33 ILE CA   C   2.295  -5.262  -2.553 1.00 . B B .  31 ILE CA   1 1 
        7 13412 2 2  33 ILE CB   C   1.405  -4.549  -1.506 1.00 . B B .  31 ILE CB   1 1 
        7 13413 2 2  33 ILE CD1  C   0.397  -2.286  -0.915 1.00 . B B .  31 ILE CD1  1 1 
        7 13414 2 2  33 ILE CG1  C   1.452  -3.033  -1.702 1.00 . B B .  31 ILE CG1  1 1 
        7 13415 2 2  33 ILE CG2  C   1.826  -4.920  -0.089 1.00 . B B .  31 ILE CG2  1 1 
        7 13416 2 2  33 ILE H    H   2.302  -7.161  -1.639 1.00 . B B .  31 ILE H    1 1 
        7 13417 2 2  33 ILE HA   H   2.000  -4.934  -3.540 1.00 . B B .  31 ILE HA   1 1 
        7 13418 2 2  33 ILE HB   H   0.389  -4.887  -1.648 1.00 . B B .  31 ILE HB   1 1 
        7 13419 2 2  33 ILE HD11 H   0.601  -2.379   0.140 1.00 . B B .  31 ILE HD11 1 1 
        7 13420 2 2  33 ILE HD12 H  -0.576  -2.703  -1.132 1.00 . B B .  31 ILE HD12 1 1 
        7 13421 2 2  33 ILE HD13 H   0.410  -1.244  -1.194 1.00 . B B .  31 ILE HD13 1 1 
        7 13422 2 2  33 ILE HG12 H   2.418  -2.667  -1.388 1.00 . B B .  31 ILE HG12 1 1 
        7 13423 2 2  33 ILE HG13 H   1.311  -2.808  -2.748 1.00 . B B .  31 ILE HG13 1 1 
        7 13424 2 2  33 ILE HG21 H   2.837  -4.585   0.086 1.00 . B B .  31 ILE HG21 1 1 
        7 13425 2 2  33 ILE HG22 H   1.776  -5.993   0.032 1.00 . B B .  31 ILE HG22 1 1 
        7 13426 2 2  33 ILE HG23 H   1.161  -4.448   0.619 1.00 . B B .  31 ILE HG23 1 1 
        7 13427 2 2  33 ILE N    N   2.140  -6.699  -2.493 1.00 . B B .  31 ILE N    1 1 
        7 13428 2 2  33 ILE O    O   4.434  -5.553  -1.510 1.00 . B B .  31 ILE O    1 1 
        7 13429 2 2  34 ALA C    C   5.853  -2.078  -2.983 1.00 . B B .  32 ALA C    1 1 
        7 13430 2 2  34 ALA CA   C   5.675  -3.588  -2.958 1.00 . B B .  32 ALA CA   1 1 
        7 13431 2 2  34 ALA CB   C   6.494  -4.235  -4.063 1.00 . B B .  32 ALA CB   1 1 
        7 13432 2 2  34 ALA H    H   3.714  -3.501  -3.745 1.00 . B B .  32 ALA H    1 1 
        7 13433 2 2  34 ALA HA   H   6.035  -3.964  -2.012 1.00 . B B .  32 ALA HA   1 1 
        7 13434 2 2  34 ALA HB1  H   6.157  -3.868  -5.021 1.00 . B B .  32 ALA HB1  1 1 
        7 13435 2 2  34 ALA HB2  H   6.369  -5.306  -4.022 1.00 . B B .  32 ALA HB2  1 1 
        7 13436 2 2  34 ALA HB3  H   7.538  -3.988  -3.928 1.00 . B B .  32 ALA HB3  1 1 
        7 13437 2 2  34 ALA N    N   4.280  -3.965  -3.086 1.00 . B B .  32 ALA N    1 1 
        7 13438 2 2  34 ALA O    O   5.039  -1.354  -3.554 1.00 . B B .  32 ALA O    1 1 
        7 13439 2 2  35 TRP C    C   8.725   0.016  -2.415 1.00 . B B .  33 TRP C    1 1 
        7 13440 2 2  35 TRP CA   C   7.217  -0.191  -2.314 1.00 . B B .  33 TRP CA   1 1 
        7 13441 2 2  35 TRP CB   C   6.656   0.445  -1.031 1.00 . B B .  33 TRP CB   1 1 
        7 13442 2 2  35 TRP CD1  C   5.975   2.896  -1.415 1.00 . B B .  33 TRP CD1  1 1 
        7 13443 2 2  35 TRP CD2  C   7.966   2.628  -0.442 1.00 . B B .  33 TRP CD2  1 1 
        7 13444 2 2  35 TRP CE2  C   7.729   4.000  -0.614 1.00 . B B .  33 TRP CE2  1 1 
        7 13445 2 2  35 TRP CE3  C   9.154   2.222   0.159 1.00 . B B .  33 TRP CE3  1 1 
        7 13446 2 2  35 TRP CG   C   6.839   1.934  -0.974 1.00 . B B .  33 TRP CG   1 1 
        7 13447 2 2  35 TRP CH2  C   9.796   4.542   0.370 1.00 . B B .  33 TRP CH2  1 1 
        7 13448 2 2  35 TRP CZ2  C   8.637   4.966  -0.214 1.00 . B B .  33 TRP CZ2  1 1 
        7 13449 2 2  35 TRP CZ3  C  10.056   3.181   0.559 1.00 . B B .  33 TRP CZ3  1 1 
        7 13450 2 2  35 TRP H    H   7.527  -2.241  -1.912 1.00 . B B .  33 TRP H    1 1 
        7 13451 2 2  35 TRP HA   H   6.747   0.269  -3.170 1.00 . B B .  33 TRP HA   1 1 
        7 13452 2 2  35 TRP HB2  H   5.599   0.239  -0.969 1.00 . B B .  33 TRP HB2  1 1 
        7 13453 2 2  35 TRP HB3  H   7.153   0.015  -0.176 1.00 . B B .  33 TRP HB3  1 1 
        7 13454 2 2  35 TRP HD1  H   5.021   2.698  -1.874 1.00 . B B .  33 TRP HD1  1 1 
        7 13455 2 2  35 TRP HE1  H   6.091   4.993  -1.455 1.00 . B B .  33 TRP HE1  1 1 
        7 13456 2 2  35 TRP HE3  H   9.373   1.175   0.312 1.00 . B B .  33 TRP HE3  1 1 
        7 13457 2 2  35 TRP HH2  H  10.530   5.262   0.700 1.00 . B B .  33 TRP HH2  1 1 
        7 13458 2 2  35 TRP HZ2  H   8.450   6.014  -0.370 1.00 . B B .  33 TRP HZ2  1 1 
        7 13459 2 2  35 TRP HZ3  H  10.981   2.882   1.015 1.00 . B B .  33 TRP HZ3  1 1 
        7 13460 2 2  35 TRP N    N   6.917  -1.610  -2.356 1.00 . B B .  33 TRP N    1 1 
        7 13461 2 2  35 TRP NE1  N   6.512   4.138  -1.213 1.00 . B B .  33 TRP NE1  1 1 
        7 13462 2 2  35 TRP O    O   9.509  -0.816  -1.947 1.00 . B B .  33 TRP O    1 1 
        7 13463 2 2  36 ALA C    C  10.701   2.954  -3.144 1.00 . B B .  34 ALA C    1 1 
        7 13464 2 2  36 ALA CA   C  10.520   1.449  -3.226 1.00 . B B .  34 ALA CA   1 1 
        7 13465 2 2  36 ALA CB   C  11.021   0.924  -4.564 1.00 . B B .  34 ALA CB   1 1 
        7 13466 2 2  36 ALA H    H   8.441   1.753  -3.346 1.00 . B B .  34 ALA H    1 1 
        7 13467 2 2  36 ALA HA   H  11.088   0.981  -2.435 1.00 . B B .  34 ALA HA   1 1 
        7 13468 2 2  36 ALA HB1  H  12.098   0.998  -4.600 1.00 . B B .  34 ALA HB1  1 1 
        7 13469 2 2  36 ALA HB2  H  10.594   1.511  -5.363 1.00 . B B .  34 ALA HB2  1 1 
        7 13470 2 2  36 ALA HB3  H  10.727  -0.108  -4.680 1.00 . B B .  34 ALA HB3  1 1 
        7 13471 2 2  36 ALA N    N   9.119   1.116  -3.037 1.00 . B B .  34 ALA N    1 1 
        7 13472 2 2  36 ALA O    O   9.928   3.699  -3.740 1.00 . B B .  34 ALA O    1 1 
        7 13473 2 2  37 PRO C    C  12.485   5.490  -3.526 1.00 . B B .  35 PRO C    1 1 
        7 13474 2 2  37 PRO CA   C  11.956   4.855  -2.241 1.00 . B B .  35 PRO CA   1 1 
        7 13475 2 2  37 PRO CB   C  12.998   4.923  -1.124 1.00 . B B .  35 PRO CB   1 1 
        7 13476 2 2  37 PRO CD   C  12.643   2.594  -1.621 1.00 . B B .  35 PRO CD   1 1 
        7 13477 2 2  37 PRO CG   C  13.650   3.580  -1.098 1.00 . B B .  35 PRO CG   1 1 
        7 13478 2 2  37 PRO HA   H  11.065   5.380  -1.931 1.00 . B B .  35 PRO HA   1 1 
        7 13479 2 2  37 PRO HB2  H  13.711   5.704  -1.345 1.00 . B B .  35 PRO HB2  1 1 
        7 13480 2 2  37 PRO HB3  H  12.507   5.139  -0.187 1.00 . B B .  35 PRO HB3  1 1 
        7 13481 2 2  37 PRO HD2  H  13.125   1.870  -2.261 1.00 . B B .  35 PRO HD2  1 1 
        7 13482 2 2  37 PRO HD3  H  12.142   2.099  -0.803 1.00 . B B .  35 PRO HD3  1 1 
        7 13483 2 2  37 PRO HG2  H  14.525   3.587  -1.729 1.00 . B B .  35 PRO HG2  1 1 
        7 13484 2 2  37 PRO HG3  H  13.924   3.330  -0.084 1.00 . B B .  35 PRO HG3  1 1 
        7 13485 2 2  37 PRO N    N  11.699   3.423  -2.389 1.00 . B B .  35 PRO N    1 1 
        7 13486 2 2  37 PRO O    O  13.172   4.836  -4.316 1.00 . B B .  35 PRO O    1 1 
        7 13487 2 2  38 GLU C    C  14.119   7.576  -4.969 1.00 . B B .  36 GLU C    1 1 
        7 13488 2 2  38 GLU CA   C  12.603   7.489  -4.909 1.00 . B B .  36 GLU CA   1 1 
        7 13489 2 2  38 GLU CB   C  11.992   8.892  -4.953 1.00 . B B .  36 GLU CB   1 1 
        7 13490 2 2  38 GLU CD   C  10.280   8.004  -6.592 1.00 . B B .  36 GLU CD   1 1 
        7 13491 2 2  38 GLU CG   C  10.539   8.913  -5.405 1.00 . B B .  36 GLU CG   1 1 
        7 13492 2 2  38 GLU H    H  11.639   7.241  -3.042 1.00 . B B .  36 GLU H    1 1 
        7 13493 2 2  38 GLU HA   H  12.259   6.934  -5.770 1.00 . B B .  36 GLU HA   1 1 
        7 13494 2 2  38 GLU HB2  H  12.046   9.326  -3.965 1.00 . B B .  36 GLU HB2  1 1 
        7 13495 2 2  38 GLU HB3  H  12.567   9.500  -5.635 1.00 . B B .  36 GLU HB3  1 1 
        7 13496 2 2  38 GLU HG2  H   9.915   8.595  -4.584 1.00 . B B .  36 GLU HG2  1 1 
        7 13497 2 2  38 GLU HG3  H  10.278   9.924  -5.681 1.00 . B B .  36 GLU HG3  1 1 
        7 13498 2 2  38 GLU N    N  12.173   6.767  -3.721 1.00 . B B .  36 GLU N    1 1 
        7 13499 2 2  38 GLU O    O  14.785   7.839  -3.958 1.00 . B B .  36 GLU O    1 1 
        7 13500 2 2  38 GLU OE1  O  10.424   8.459  -7.748 1.00 . B B .  36 GLU OE1  1 1 
        7 13501 2 2  38 GLU OE2  O   9.921   6.826  -6.381 1.00 . B B .  36 GLU OE2  1 1 
        7 13502 2 2  39 GLY C    C  16.725   6.013  -6.112 1.00 . B B .  37 GLY C    1 1 
        7 13503 2 2  39 GLY CA   C  16.089   7.366  -6.344 1.00 . B B .  37 GLY CA   1 1 
        7 13504 2 2  39 GLY H    H  14.070   7.117  -6.909 1.00 . B B .  37 GLY H    1 1 
        7 13505 2 2  39 GLY HA2  H  16.299   7.685  -7.354 1.00 . B B .  37 GLY HA2  1 1 
        7 13506 2 2  39 GLY HA3  H  16.517   8.076  -5.653 1.00 . B B .  37 GLY HA3  1 1 
        7 13507 2 2  39 GLY N    N  14.656   7.327  -6.152 1.00 . B B .  37 GLY N    1 1 
        7 13508 2 2  39 GLY O    O  17.944   5.876  -6.170 1.00 . B B .  37 GLY O    1 1 
        7 13509 2 2  40 LYS C    C  15.865   2.712  -6.652 1.00 . B B .  38 LYS C    1 1 
        7 13510 2 2  40 LYS CA   C  16.396   3.664  -5.586 1.00 . B B .  38 LYS CA   1 1 
        7 13511 2 2  40 LYS CB   C  16.010   3.174  -4.183 1.00 . B B .  38 LYS CB   1 1 
        7 13512 2 2  40 LYS CD   C  16.119   5.319  -2.859 1.00 . B B .  38 LYS CD   1 1 
        7 13513 2 2  40 LYS CE   C  16.584   5.983  -1.574 1.00 . B B .  38 LYS CE   1 1 
        7 13514 2 2  40 LYS CG   C  16.703   3.926  -3.045 1.00 . B B .  38 LYS CG   1 1 
        7 13515 2 2  40 LYS H    H  14.929   5.185  -5.767 1.00 . B B .  38 LYS H    1 1 
        7 13516 2 2  40 LYS HA   H  17.474   3.694  -5.661 1.00 . B B .  38 LYS HA   1 1 
        7 13517 2 2  40 LYS HB2  H  14.943   3.285  -4.059 1.00 . B B .  38 LYS HB2  1 1 
        7 13518 2 2  40 LYS HB3  H  16.264   2.128  -4.098 1.00 . B B .  38 LYS HB3  1 1 
        7 13519 2 2  40 LYS HD2  H  16.421   5.936  -3.692 1.00 . B B .  38 LYS HD2  1 1 
        7 13520 2 2  40 LYS HD3  H  15.042   5.245  -2.844 1.00 . B B .  38 LYS HD3  1 1 
        7 13521 2 2  40 LYS HE2  H  16.423   5.303  -0.751 1.00 . B B .  38 LYS HE2  1 1 
        7 13522 2 2  40 LYS HE3  H  17.637   6.206  -1.657 1.00 . B B .  38 LYS HE3  1 1 
        7 13523 2 2  40 LYS HG2  H  16.579   3.370  -2.129 1.00 . B B .  38 LYS HG2  1 1 
        7 13524 2 2  40 LYS HG3  H  17.755   4.015  -3.275 1.00 . B B .  38 LYS HG3  1 1 
        7 13525 2 2  40 LYS HZ1  H  15.338   7.556  -2.178 1.00 . B B .  38 LYS HZ1  1 1 
        7 13526 2 2  40 LYS HZ2  H  16.494   7.998  -1.020 1.00 . B B .  38 LYS HZ2  1 1 
        7 13527 2 2  40 LYS HZ3  H  15.139   7.102  -0.553 1.00 . B B .  38 LYS HZ3  1 1 
        7 13528 2 2  40 LYS N    N  15.899   5.013  -5.824 1.00 . B B .  38 LYS N    1 1 
        7 13529 2 2  40 LYS NZ   N  15.838   7.248  -1.312 1.00 . B B .  38 LYS NZ   1 1 
        7 13530 2 2  40 LYS O    O  14.858   2.995  -7.301 1.00 . B B .  38 LYS O    1 1 
        7 13531 2 2  41 ASP C    C  15.690  -0.680  -7.149 1.00 . B B .  39 ASP C    1 1 
        7 13532 2 2  41 ASP CA   C  16.178   0.594  -7.818 1.00 . B B .  39 ASP CA   1 1 
        7 13533 2 2  41 ASP CB   C  17.393   0.273  -8.699 1.00 . B B .  39 ASP CB   1 1 
        7 13534 2 2  41 ASP CG   C  18.519  -0.391  -7.917 1.00 . B B .  39 ASP CG   1 1 
        7 13535 2 2  41 ASP H    H  17.321   1.410  -6.249 1.00 . B B .  39 ASP H    1 1 
        7 13536 2 2  41 ASP HA   H  15.389   1.001  -8.432 1.00 . B B .  39 ASP HA   1 1 
        7 13537 2 2  41 ASP HB2  H  17.088  -0.394  -9.491 1.00 . B B .  39 ASP HB2  1 1 
        7 13538 2 2  41 ASP HB3  H  17.770   1.189  -9.130 1.00 . B B .  39 ASP HB3  1 1 
        7 13539 2 2  41 ASP N    N  16.545   1.589  -6.819 1.00 . B B .  39 ASP N    1 1 
        7 13540 2 2  41 ASP O    O  15.023  -1.510  -7.765 1.00 . B B .  39 ASP O    1 1 
        7 13541 2 2  41 ASP OD1  O  18.736  -0.019  -6.740 1.00 . B B .  39 ASP OD1  1 1 
        7 13542 2 2  41 ASP OD2  O  19.188  -1.289  -8.467 1.00 . B B .  39 ASP OD2  1 1 
        7 13543 2 2  42 ARG C    C  14.500  -1.689  -4.158 1.00 . B B .  40 ARG C    1 1 
        7 13544 2 2  42 ARG CA   C  15.632  -1.997  -5.123 1.00 . B B .  40 ARG CA   1 1 
        7 13545 2 2  42 ARG CB   C  16.837  -2.579  -4.376 1.00 . B B .  40 ARG CB   1 1 
        7 13546 2 2  42 ARG CD   C  19.170  -1.872  -3.777 1.00 . B B .  40 ARG CD   1 1 
        7 13547 2 2  42 ARG CG   C  17.689  -1.545  -3.653 1.00 . B B .  40 ARG CG   1 1 
        7 13548 2 2  42 ARG CZ   C  20.438  -2.829  -5.676 1.00 . B B .  40 ARG CZ   1 1 
        7 13549 2 2  42 ARG H    H  16.524  -0.113  -5.435 1.00 . B B .  40 ARG H    1 1 
        7 13550 2 2  42 ARG HA   H  15.282  -2.732  -5.833 1.00 . B B .  40 ARG HA   1 1 
        7 13551 2 2  42 ARG HB2  H  16.481  -3.289  -3.645 1.00 . B B .  40 ARG HB2  1 1 
        7 13552 2 2  42 ARG HB3  H  17.466  -3.096  -5.086 1.00 . B B .  40 ARG HB3  1 1 
        7 13553 2 2  42 ARG HD2  H  19.739  -1.109  -3.266 1.00 . B B .  40 ARG HD2  1 1 
        7 13554 2 2  42 ARG HD3  H  19.355  -2.830  -3.315 1.00 . B B .  40 ARG HD3  1 1 
        7 13555 2 2  42 ARG HE   H  19.208  -1.247  -5.793 1.00 . B B .  40 ARG HE   1 1 
        7 13556 2 2  42 ARG HG2  H  17.508  -0.573  -4.086 1.00 . B B .  40 ARG HG2  1 1 
        7 13557 2 2  42 ARG HG3  H  17.417  -1.533  -2.608 1.00 . B B .  40 ARG HG3  1 1 
        7 13558 2 2  42 ARG HH11 H  20.812  -3.731  -3.901 1.00 . B B .  40 ARG HH11 1 1 
        7 13559 2 2  42 ARG HH12 H  21.646  -4.403  -5.261 1.00 . B B .  40 ARG HH12 1 1 
        7 13560 2 2  42 ARG HH21 H  20.257  -2.135  -7.582 1.00 . B B .  40 ARG HH21 1 1 
        7 13561 2 2  42 ARG HH22 H  21.334  -3.490  -7.369 1.00 . B B .  40 ARG HH22 1 1 
        7 13562 2 2  42 ARG N    N  16.017  -0.820  -5.876 1.00 . B B .  40 ARG N    1 1 
        7 13563 2 2  42 ARG NE   N  19.596  -1.928  -5.175 1.00 . B B .  40 ARG NE   1 1 
        7 13564 2 2  42 ARG NH1  N  21.011  -3.728  -4.882 1.00 . B B .  40 ARG NH1  1 1 
        7 13565 2 2  42 ARG NH2  N  20.703  -2.825  -6.975 1.00 . B B .  40 ARG NH2  1 1 
        7 13566 2 2  42 ARG O    O  14.559  -0.732  -3.383 1.00 . B B .  40 ARG O    1 1 
        7 13567 2 2  43 PHE C    C  12.652  -2.653  -1.943 1.00 . B B .  41 PHE C    1 1 
        7 13568 2 2  43 PHE CA   C  12.285  -2.370  -3.394 1.00 . B B .  41 PHE CA   1 1 
        7 13569 2 2  43 PHE CB   C  11.186  -3.343  -3.840 1.00 . B B .  41 PHE CB   1 1 
        7 13570 2 2  43 PHE CD1  C  11.446  -3.919  -6.273 1.00 . B B .  41 PHE CD1  1 1 
        7 13571 2 2  43 PHE CD2  C   9.753  -2.360  -5.650 1.00 . B B .  41 PHE CD2  1 1 
        7 13572 2 2  43 PHE CE1  C  11.080  -3.795  -7.599 1.00 . B B .  41 PHE CE1  1 1 
        7 13573 2 2  43 PHE CE2  C   9.381  -2.233  -6.975 1.00 . B B .  41 PHE CE2  1 1 
        7 13574 2 2  43 PHE CG   C  10.788  -3.203  -5.284 1.00 . B B .  41 PHE CG   1 1 
        7 13575 2 2  43 PHE CZ   C  10.046  -2.950  -7.951 1.00 . B B .  41 PHE CZ   1 1 
        7 13576 2 2  43 PHE H    H  13.480  -3.205  -4.922 1.00 . B B .  41 PHE H    1 1 
        7 13577 2 2  43 PHE HA   H  11.919  -1.359  -3.475 1.00 . B B .  41 PHE HA   1 1 
        7 13578 2 2  43 PHE HB2  H  11.530  -4.355  -3.691 1.00 . B B .  41 PHE HB2  1 1 
        7 13579 2 2  43 PHE HB3  H  10.306  -3.177  -3.236 1.00 . B B .  41 PHE HB3  1 1 
        7 13580 2 2  43 PHE HD1  H  12.256  -4.579  -5.998 1.00 . B B .  41 PHE HD1  1 1 
        7 13581 2 2  43 PHE HD2  H   9.232  -1.796  -4.889 1.00 . B B .  41 PHE HD2  1 1 
        7 13582 2 2  43 PHE HE1  H  11.600  -4.358  -8.359 1.00 . B B .  41 PHE HE1  1 1 
        7 13583 2 2  43 PHE HE2  H   8.572  -1.574  -7.248 1.00 . B B .  41 PHE HE2  1 1 
        7 13584 2 2  43 PHE HZ   H   9.756  -2.851  -8.986 1.00 . B B .  41 PHE HZ   1 1 
        7 13585 2 2  43 PHE N    N  13.458  -2.500  -4.249 1.00 . B B .  41 PHE N    1 1 
        7 13586 2 2  43 PHE O    O  13.504  -3.495  -1.663 1.00 . B B .  41 PHE O    1 1 
        7 13587 2 2  44 THR C    C  11.113  -2.832   1.079 1.00 . B B .  42 THR C    1 1 
        7 13588 2 2  44 THR CA   C  12.273  -2.128   0.388 1.00 . B B .  42 THR CA   1 1 
        7 13589 2 2  44 THR CB   C  12.508  -0.772   1.069 1.00 . B B .  42 THR CB   1 1 
        7 13590 2 2  44 THR CG2  C  13.921  -0.279   0.818 1.00 . B B .  42 THR CG2  1 1 
        7 13591 2 2  44 THR H    H  11.341  -1.287  -1.311 1.00 . B B .  42 THR H    1 1 
        7 13592 2 2  44 THR HA   H  13.166  -2.725   0.495 1.00 . B B .  42 THR HA   1 1 
        7 13593 2 2  44 THR HB   H  12.366  -0.887   2.134 1.00 . B B .  42 THR HB   1 1 
        7 13594 2 2  44 THR HG1  H  10.956   0.432   1.271 1.00 . B B .  42 THR HG1  1 1 
        7 13595 2 2  44 THR HG21 H  14.067   0.662   1.325 1.00 . B B .  42 THR HG21 1 1 
        7 13596 2 2  44 THR HG22 H  14.069  -0.142  -0.243 1.00 . B B .  42 THR HG22 1 1 
        7 13597 2 2  44 THR HG23 H  14.626  -1.005   1.192 1.00 . B B .  42 THR HG23 1 1 
        7 13598 2 2  44 THR N    N  12.008  -1.951  -1.029 1.00 . B B .  42 THR N    1 1 
        7 13599 2 2  44 THR O    O  11.249  -3.333   2.193 1.00 . B B .  42 THR O    1 1 
        7 13600 2 2  44 THR OG1  O  11.570   0.192   0.570 1.00 . B B .  42 THR OG1  1 1 
        7 13601 2 2  45 ILE C    C   8.166  -4.487  -0.007 1.00 . B B .  43 ILE C    1 1 
        7 13602 2 2  45 ILE CA   C   8.787  -3.488   0.964 1.00 . B B .  43 ILE CA   1 1 
        7 13603 2 2  45 ILE CB   C   7.756  -2.399   1.346 1.00 . B B .  43 ILE CB   1 1 
        7 13604 2 2  45 ILE CD1  C   7.293  -0.591   3.073 1.00 . B B .  43 ILE CD1  1 1 
        7 13605 2 2  45 ILE CG1  C   8.070  -1.843   2.735 1.00 . B B .  43 ILE CG1  1 1 
        7 13606 2 2  45 ILE CG2  C   6.327  -2.930   1.293 1.00 . B B .  43 ILE CG2  1 1 
        7 13607 2 2  45 ILE H    H   9.934  -2.476  -0.491 1.00 . B B .  43 ILE H    1 1 
        7 13608 2 2  45 ILE HA   H   9.075  -4.009   1.864 1.00 . B B .  43 ILE HA   1 1 
        7 13609 2 2  45 ILE HB   H   7.843  -1.600   0.627 1.00 . B B .  43 ILE HB   1 1 
        7 13610 2 2  45 ILE HD11 H   7.572   0.200   2.394 1.00 . B B .  43 ILE HD11 1 1 
        7 13611 2 2  45 ILE HD12 H   7.516  -0.290   4.086 1.00 . B B .  43 ILE HD12 1 1 
        7 13612 2 2  45 ILE HD13 H   6.235  -0.788   2.981 1.00 . B B .  43 ILE HD13 1 1 
        7 13613 2 2  45 ILE HG12 H   7.833  -2.591   3.478 1.00 . B B .  43 ILE HG12 1 1 
        7 13614 2 2  45 ILE HG13 H   9.123  -1.607   2.791 1.00 . B B .  43 ILE HG13 1 1 
        7 13615 2 2  45 ILE HG21 H   5.660  -2.215   1.754 1.00 . B B .  43 ILE HG21 1 1 
        7 13616 2 2  45 ILE HG22 H   6.271  -3.869   1.824 1.00 . B B .  43 ILE HG22 1 1 
        7 13617 2 2  45 ILE HG23 H   6.036  -3.081   0.264 1.00 . B B .  43 ILE HG23 1 1 
        7 13618 2 2  45 ILE N    N   9.975  -2.871   0.405 1.00 . B B .  43 ILE N    1 1 
        7 13619 2 2  45 ILE O    O   7.974  -4.186  -1.184 1.00 . B B .  43 ILE O    1 1 
        7 13620 2 2  46 SER C    C   6.423  -7.591   0.670 1.00 . B B .  44 SER C    1 1 
        7 13621 2 2  46 SER CA   C   7.280  -6.750  -0.274 1.00 . B B .  44 SER CA   1 1 
        7 13622 2 2  46 SER CB   C   8.350  -7.617  -0.946 1.00 . B B .  44 SER CB   1 1 
        7 13623 2 2  46 SER H    H   8.125  -5.858   1.436 1.00 . B B .  44 SER H    1 1 
        7 13624 2 2  46 SER HA   H   6.648  -6.302  -1.030 1.00 . B B .  44 SER HA   1 1 
        7 13625 2 2  46 SER HB2  H   8.970  -6.996  -1.575 1.00 . B B .  44 SER HB2  1 1 
        7 13626 2 2  46 SER HB3  H   8.961  -8.082  -0.186 1.00 . B B .  44 SER HB3  1 1 
        7 13627 2 2  46 SER HG   H   7.697  -9.443  -1.232 1.00 . B B .  44 SER HG   1 1 
        7 13628 2 2  46 SER N    N   7.900  -5.683   0.498 1.00 . B B .  44 SER N    1 1 
        7 13629 2 2  46 SER O    O   6.956  -8.241   1.569 1.00 . B B .  44 SER O    1 1 
        7 13630 2 2  46 SER OG   O   7.766  -8.634  -1.746 1.00 . B B .  44 SER OG   1 1 
        7 13631 2 2  47 HIS C    C   3.160  -9.014   0.524 1.00 . B B .  45 HIS C    1 1 
        7 13632 2 2  47 HIS CA   C   4.218  -8.330   1.352 1.00 . B B .  45 HIS CA   1 1 
        7 13633 2 2  47 HIS CB   C   3.545  -7.410   2.385 1.00 . B B .  45 HIS CB   1 1 
        7 13634 2 2  47 HIS CD2  C   4.641  -5.234   3.270 1.00 . B B .  45 HIS CD2  1 1 
        7 13635 2 2  47 HIS CE1  C   6.120  -6.090   4.596 1.00 . B B .  45 HIS CE1  1 1 
        7 13636 2 2  47 HIS CG   C   4.498  -6.583   3.197 1.00 . B B .  45 HIS CG   1 1 
        7 13637 2 2  47 HIS H    H   4.725  -7.099  -0.282 1.00 . B B .  45 HIS H    1 1 
        7 13638 2 2  47 HIS HA   H   4.797  -9.080   1.865 1.00 . B B .  45 HIS HA   1 1 
        7 13639 2 2  47 HIS HB2  H   2.881  -6.733   1.870 1.00 . B B .  45 HIS HB2  1 1 
        7 13640 2 2  47 HIS HB3  H   2.968  -8.017   3.068 1.00 . B B .  45 HIS HB3  1 1 
        7 13641 2 2  47 HIS HD1  H   5.607  -8.062   4.213 1.00 . B B .  45 HIS HD1  1 1 
        7 13642 2 2  47 HIS HD2  H   4.052  -4.503   2.734 1.00 . B B .  45 HIS HD2  1 1 
        7 13643 2 2  47 HIS HE1  H   6.928  -6.202   5.305 1.00 . B B .  45 HIS HE1  1 1 
        7 13644 2 2  47 HIS N    N   5.109  -7.583   0.481 1.00 . B B .  45 HIS N    1 1 
        7 13645 2 2  47 HIS ND1  N   5.447  -7.110   4.046 1.00 . B B .  45 HIS ND1  1 1 
        7 13646 2 2  47 HIS NE2  N   5.670  -4.930   4.156 1.00 . B B .  45 HIS NE2  1 1 
        7 13647 2 2  47 HIS O    O   2.471  -8.371  -0.271 1.00 . B B .  45 HIS O    1 1 
        7 13648 2 2  48 MET C    C   0.692 -10.830   0.574 1.00 . B B .  46 MET C    1 1 
        7 13649 2 2  48 MET CA   C   2.059 -11.080  -0.034 1.00 . B B .  46 MET CA   1 1 
        7 13650 2 2  48 MET CB   C   2.404 -12.566   0.021 1.00 . B B .  46 MET CB   1 1 
        7 13651 2 2  48 MET CE   C   4.126 -13.878  -3.549 1.00 . B B .  46 MET CE   1 1 
        7 13652 2 2  48 MET CG   C   3.426 -13.008  -1.013 1.00 . B B .  46 MET CG   1 1 
        7 13653 2 2  48 MET H    H   3.613 -10.773   1.355 1.00 . B B .  46 MET H    1 1 
        7 13654 2 2  48 MET HA   H   2.059 -10.747  -1.061 1.00 . B B .  46 MET HA   1 1 
        7 13655 2 2  48 MET HB2  H   2.808 -12.779   0.999 1.00 . B B .  46 MET HB2  1 1 
        7 13656 2 2  48 MET HB3  H   1.501 -13.141  -0.122 1.00 . B B .  46 MET HB3  1 1 
        7 13657 2 2  48 MET HE1  H   4.590 -14.730  -3.071 1.00 . B B .  46 MET HE1  1 1 
        7 13658 2 2  48 MET HE2  H   4.830 -13.060  -3.587 1.00 . B B .  46 MET HE2  1 1 
        7 13659 2 2  48 MET HE3  H   3.830 -14.146  -4.552 1.00 . B B .  46 MET HE3  1 1 
        7 13660 2 2  48 MET HG2  H   4.148 -12.216  -1.145 1.00 . B B .  46 MET HG2  1 1 
        7 13661 2 2  48 MET HG3  H   3.926 -13.893  -0.648 1.00 . B B .  46 MET HG3  1 1 
        7 13662 2 2  48 MET N    N   3.042 -10.314   0.693 1.00 . B B .  46 MET N    1 1 
        7 13663 2 2  48 MET O    O   0.568 -10.676   1.788 1.00 . B B .  46 MET O    1 1 
        7 13664 2 2  48 MET SD   S   2.684 -13.382  -2.611 1.00 . B B .  46 MET SD   1 1 
        7 13665 2 2  49 TYR C    C  -2.108 -11.557   1.242 1.00 . B B .  47 TYR C    1 1 
        7 13666 2 2  49 TYR CA   C  -1.691 -10.520   0.195 1.00 . B B .  47 TYR CA   1 1 
        7 13667 2 2  49 TYR CB   C  -2.661 -10.509  -0.986 1.00 . B B .  47 TYR CB   1 1 
        7 13668 2 2  49 TYR CD1  C  -1.954  -8.145  -1.524 1.00 . B B .  47 TYR CD1  1 1 
        7 13669 2 2  49 TYR CD2  C  -2.516  -9.589  -3.331 1.00 . B B .  47 TYR CD2  1 1 
        7 13670 2 2  49 TYR CE1  C  -1.676  -7.130  -2.414 1.00 . B B .  47 TYR CE1  1 1 
        7 13671 2 2  49 TYR CE2  C  -2.243  -8.574  -4.228 1.00 . B B .  47 TYR CE2  1 1 
        7 13672 2 2  49 TYR CG   C  -2.378  -9.393  -1.967 1.00 . B B .  47 TYR CG   1 1 
        7 13673 2 2  49 TYR CZ   C  -1.822  -7.348  -3.763 1.00 . B B .  47 TYR CZ   1 1 
        7 13674 2 2  49 TYR H    H  -0.135 -10.805  -1.233 1.00 . B B .  47 TYR H    1 1 
        7 13675 2 2  49 TYR HA   H  -1.712  -9.549   0.665 1.00 . B B .  47 TYR HA   1 1 
        7 13676 2 2  49 TYR HB2  H  -2.586 -11.446  -1.515 1.00 . B B .  47 TYR HB2  1 1 
        7 13677 2 2  49 TYR HB3  H  -3.669 -10.385  -0.619 1.00 . B B .  47 TYR HB3  1 1 
        7 13678 2 2  49 TYR HD1  H  -1.842  -7.974  -0.465 1.00 . B B .  47 TYR HD1  1 1 
        7 13679 2 2  49 TYR HD2  H  -2.848 -10.551  -3.693 1.00 . B B .  47 TYR HD2  1 1 
        7 13680 2 2  49 TYR HE1  H  -1.347  -6.168  -2.050 1.00 . B B .  47 TYR HE1  1 1 
        7 13681 2 2  49 TYR HE2  H  -2.358  -8.747  -5.288 1.00 . B B .  47 TYR HE2  1 1 
        7 13682 2 2  49 TYR HH   H  -1.160  -6.722  -5.457 1.00 . B B .  47 TYR HH   1 1 
        7 13683 2 2  49 TYR N    N  -0.320 -10.748  -0.268 1.00 . B B .  47 TYR N    1 1 
        7 13684 2 2  49 TYR O    O  -2.978 -11.299   2.073 1.00 . B B .  47 TYR O    1 1 
        7 13685 2 2  49 TYR OH   O  -1.539  -6.339  -4.653 1.00 . B B .  47 TYR OH   1 1 
        7 13686 2 2  50 ALA C    C  -1.242 -13.357   3.550 1.00 . B B .  48 ALA C    1 1 
        7 13687 2 2  50 ALA CA   C  -1.772 -13.770   2.175 1.00 . B B .  48 ALA CA   1 1 
        7 13688 2 2  50 ALA CB   C  -1.155 -15.092   1.750 1.00 . B B .  48 ALA CB   1 1 
        7 13689 2 2  50 ALA H    H  -0.860 -12.910   0.478 1.00 . B B .  48 ALA H    1 1 
        7 13690 2 2  50 ALA HA   H  -2.845 -13.898   2.233 1.00 . B B .  48 ALA HA   1 1 
        7 13691 2 2  50 ALA HB1  H  -1.580 -15.401   0.807 1.00 . B B .  48 ALA HB1  1 1 
        7 13692 2 2  50 ALA HB2  H  -1.362 -15.842   2.502 1.00 . B B .  48 ALA HB2  1 1 
        7 13693 2 2  50 ALA HB3  H  -0.088 -14.973   1.644 1.00 . B B .  48 ALA HB3  1 1 
        7 13694 2 2  50 ALA N    N  -1.495 -12.731   1.196 1.00 . B B .  48 ALA N    1 1 
        7 13695 2 2  50 ALA O    O  -1.909 -13.568   4.564 1.00 . B B .  48 ALA O    1 1 
        7 13696 2 2  51 ASP C    C  -0.124 -11.051   5.347 1.00 . B B .  49 ASP C    1 1 
        7 13697 2 2  51 ASP CA   C   0.573 -12.293   4.817 1.00 . B B .  49 ASP CA   1 1 
        7 13698 2 2  51 ASP CB   C   2.065 -11.965   4.634 1.00 . B B .  49 ASP CB   1 1 
        7 13699 2 2  51 ASP CG   C   2.759 -12.775   3.555 1.00 . B B .  49 ASP CG   1 1 
        7 13700 2 2  51 ASP H    H   0.419 -12.591   2.723 1.00 . B B .  49 ASP H    1 1 
        7 13701 2 2  51 ASP HA   H   0.467 -13.086   5.546 1.00 . B B .  49 ASP HA   1 1 
        7 13702 2 2  51 ASP HB2  H   2.160 -10.923   4.375 1.00 . B B .  49 ASP HB2  1 1 
        7 13703 2 2  51 ASP HB3  H   2.576 -12.141   5.570 1.00 . B B .  49 ASP HB3  1 1 
        7 13704 2 2  51 ASP N    N  -0.055 -12.742   3.569 1.00 . B B .  49 ASP N    1 1 
        7 13705 2 2  51 ASP O    O   0.015 -10.699   6.517 1.00 . B B .  49 ASP O    1 1 
        7 13706 2 2  51 ASP OD1  O   2.518 -13.997   3.468 1.00 . B B .  49 ASP OD1  1 1 
        7 13707 2 2  51 ASP OD2  O   3.548 -12.176   2.788 1.00 . B B .  49 ASP OD2  1 1 
        7 13708 2 2  52 ILE C    C  -2.921  -9.601   5.444 1.00 . B B .  50 ILE C    1 1 
        7 13709 2 2  52 ILE CA   C  -1.579  -9.181   4.862 1.00 . B B .  50 ILE CA   1 1 
        7 13710 2 2  52 ILE CB   C  -1.795  -8.245   3.663 1.00 . B B .  50 ILE CB   1 1 
        7 13711 2 2  52 ILE CD1  C  -0.499  -7.231   1.720 1.00 . B B .  50 ILE CD1  1 1 
        7 13712 2 2  52 ILE CG1  C  -0.451  -7.730   3.145 1.00 . B B .  50 ILE CG1  1 1 
        7 13713 2 2  52 ILE CG2  C  -2.706  -7.084   4.040 1.00 . B B .  50 ILE CG2  1 1 
        7 13714 2 2  52 ILE H    H  -0.864 -10.666   3.540 1.00 . B B .  50 ILE H    1 1 
        7 13715 2 2  52 ILE HA   H  -1.011  -8.656   5.617 1.00 . B B .  50 ILE HA   1 1 
        7 13716 2 2  52 ILE HB   H  -2.275  -8.814   2.889 1.00 . B B .  50 ILE HB   1 1 
        7 13717 2 2  52 ILE HD11 H  -0.452  -8.071   1.044 1.00 . B B .  50 ILE HD11 1 1 
        7 13718 2 2  52 ILE HD12 H   0.341  -6.578   1.537 1.00 . B B .  50 ILE HD12 1 1 
        7 13719 2 2  52 ILE HD13 H  -1.419  -6.690   1.557 1.00 . B B .  50 ILE HD13 1 1 
        7 13720 2 2  52 ILE HG12 H  -0.122  -6.913   3.770 1.00 . B B .  50 ILE HG12 1 1 
        7 13721 2 2  52 ILE HG13 H   0.276  -8.529   3.194 1.00 . B B .  50 ILE HG13 1 1 
        7 13722 2 2  52 ILE HG21 H  -2.704  -6.352   3.246 1.00 . B B .  50 ILE HG21 1 1 
        7 13723 2 2  52 ILE HG22 H  -2.349  -6.629   4.951 1.00 . B B .  50 ILE HG22 1 1 
        7 13724 2 2  52 ILE HG23 H  -3.711  -7.449   4.190 1.00 . B B .  50 ILE HG23 1 1 
        7 13725 2 2  52 ILE N    N  -0.839 -10.367   4.475 1.00 . B B .  50 ILE N    1 1 
        7 13726 2 2  52 ILE O    O  -3.819 -10.018   4.718 1.00 . B B .  50 ILE O    1 1 
        7 13727 2 2  53 LYS C    C  -5.393  -8.926   7.242 1.00 . B B .  51 LYS C    1 1 
        7 13728 2 2  53 LYS CA   C  -4.249  -9.916   7.451 1.00 . B B .  51 LYS CA   1 1 
        7 13729 2 2  53 LYS CB   C  -3.953 -10.092   8.946 1.00 . B B .  51 LYS CB   1 1 
        7 13730 2 2  53 LYS CD   C  -5.079  -9.756  11.167 1.00 . B B .  51 LYS CD   1 1 
        7 13731 2 2  53 LYS CE   C  -6.250 -10.153  12.052 1.00 . B B .  51 LYS CE   1 1 
        7 13732 2 2  53 LYS CG   C  -5.173 -10.409   9.796 1.00 . B B .  51 LYS CG   1 1 
        7 13733 2 2  53 LYS H    H  -2.295  -9.139   7.276 1.00 . B B .  51 LYS H    1 1 
        7 13734 2 2  53 LYS HA   H  -4.549 -10.871   7.047 1.00 . B B .  51 LYS HA   1 1 
        7 13735 2 2  53 LYS HB2  H  -3.246 -10.901   9.063 1.00 . B B .  51 LYS HB2  1 1 
        7 13736 2 2  53 LYS HB3  H  -3.504  -9.188   9.319 1.00 . B B .  51 LYS HB3  1 1 
        7 13737 2 2  53 LYS HD2  H  -4.160 -10.067  11.641 1.00 . B B .  51 LYS HD2  1 1 
        7 13738 2 2  53 LYS HD3  H  -5.078  -8.683  11.044 1.00 . B B .  51 LYS HD3  1 1 
        7 13739 2 2  53 LYS HE2  H  -7.106 -10.346  11.428 1.00 . B B .  51 LYS HE2  1 1 
        7 13740 2 2  53 LYS HE3  H  -5.988 -11.052  12.591 1.00 . B B .  51 LYS HE3  1 1 
        7 13741 2 2  53 LYS HG2  H  -6.055 -10.042   9.294 1.00 . B B .  51 LYS HG2  1 1 
        7 13742 2 2  53 LYS HG3  H  -5.245 -11.480   9.920 1.00 . B B .  51 LYS HG3  1 1 
        7 13743 2 2  53 LYS HZ1  H  -7.024  -9.515  13.891 1.00 . B B .  51 LYS HZ1  1 1 
        7 13744 2 2  53 LYS HZ2  H  -7.283  -8.422  12.617 1.00 . B B .  51 LYS HZ2  1 1 
        7 13745 2 2  53 LYS HZ3  H  -5.748  -8.568  13.312 1.00 . B B .  51 LYS HZ3  1 1 
        7 13746 2 2  53 LYS N    N  -3.039  -9.509   6.755 1.00 . B B .  51 LYS N    1 1 
        7 13747 2 2  53 LYS NZ   N  -6.598  -9.089  13.032 1.00 . B B .  51 LYS NZ   1 1 
        7 13748 2 2  53 LYS O    O  -6.487  -9.328   6.855 1.00 . B B .  51 LYS O    1 1 
        7 13749 2 2  54 CYS C    C  -5.672  -5.345   6.695 1.00 . B B .  52 CYS C    1 1 
        7 13750 2 2  54 CYS CA   C  -6.190  -6.628   7.331 1.00 . B B .  52 CYS CA   1 1 
        7 13751 2 2  54 CYS CB   C  -6.796  -6.320   8.702 1.00 . B B .  52 CYS CB   1 1 
        7 13752 2 2  54 CYS H    H  -4.219  -7.365   7.707 1.00 . B B .  52 CYS H    1 1 
        7 13753 2 2  54 CYS HA   H  -6.962  -7.040   6.696 1.00 . B B .  52 CYS HA   1 1 
        7 13754 2 2  54 CYS HB2  H  -6.067  -5.819   9.318 1.00 . B B .  52 CYS HB2  1 1 
        7 13755 2 2  54 CYS HB3  H  -7.656  -5.674   8.575 1.00 . B B .  52 CYS HB3  1 1 
        7 13756 2 2  54 CYS HG   H  -8.405  -8.261   8.926 1.00 . B B .  52 CYS HG   1 1 
        7 13757 2 2  54 CYS N    N  -5.137  -7.642   7.468 1.00 . B B .  52 CYS N    1 1 
        7 13758 2 2  54 CYS O    O  -4.489  -5.243   6.365 1.00 . B B .  52 CYS O    1 1 
        7 13759 2 2  54 CYS SG   S  -7.348  -7.785   9.586 1.00 . B B .  52 CYS SG   1 1 
        7 13760 2 2  55 GLN C    C  -6.953  -1.937   6.555 1.00 . B B .  53 GLN C    1 1 
        7 13761 2 2  55 GLN CA   C  -6.174  -3.088   5.941 1.00 . B B .  53 GLN CA   1 1 
        7 13762 2 2  55 GLN CB   C  -6.401  -3.102   4.426 1.00 . B B .  53 GLN CB   1 1 
        7 13763 2 2  55 GLN CD   C  -7.966  -3.476   2.487 1.00 . B B .  53 GLN CD   1 1 
        7 13764 2 2  55 GLN CG   C  -7.797  -3.523   3.994 1.00 . B B .  53 GLN CG   1 1 
        7 13765 2 2  55 GLN H    H  -7.482  -4.472   6.857 1.00 . B B .  53 GLN H    1 1 
        7 13766 2 2  55 GLN HA   H  -5.123  -2.937   6.128 1.00 . B B .  53 GLN HA   1 1 
        7 13767 2 2  55 GLN HB2  H  -6.226  -2.106   4.046 1.00 . B B .  53 GLN HB2  1 1 
        7 13768 2 2  55 GLN HB3  H  -5.692  -3.778   3.977 1.00 . B B .  53 GLN HB3  1 1 
        7 13769 2 2  55 GLN HE21 H  -8.650  -1.604   2.587 1.00 . B B .  53 GLN HE21 1 1 
        7 13770 2 2  55 GLN HE22 H  -8.546  -2.303   1.003 1.00 . B B .  53 GLN HE22 1 1 
        7 13771 2 2  55 GLN HG2  H  -7.977  -4.533   4.332 1.00 . B B .  53 GLN HG2  1 1 
        7 13772 2 2  55 GLN HG3  H  -8.517  -2.858   4.446 1.00 . B B .  53 GLN HG3  1 1 
        7 13773 2 2  55 GLN N    N  -6.553  -4.355   6.542 1.00 . B B .  53 GLN N    1 1 
        7 13774 2 2  55 GLN NE2  N  -8.433  -2.354   1.971 1.00 . B B .  53 GLN NE2  1 1 
        7 13775 2 2  55 GLN O    O  -8.127  -2.081   6.905 1.00 . B B .  53 GLN O    1 1 
        7 13776 2 2  55 GLN OE1  O  -7.680  -4.444   1.789 1.00 . B B .  53 GLN OE1  1 1 
        7 13777 2 2  56 LYS C    C  -6.786   1.507   6.248 1.00 . B B .  54 LYS C    1 1 
        7 13778 2 2  56 LYS CA   C  -6.919   0.376   7.249 1.00 . B B .  54 LYS CA   1 1 
        7 13779 2 2  56 LYS CB   C  -6.267   0.880   8.531 1.00 . B B .  54 LYS CB   1 1 
        7 13780 2 2  56 LYS CD   C  -5.167   0.614  10.709 1.00 . B B .  54 LYS CD   1 1 
        7 13781 2 2  56 LYS CE   C  -5.150  -0.255  11.948 1.00 . B B .  54 LYS CE   1 1 
        7 13782 2 2  56 LYS CG   C  -5.603  -0.124   9.444 1.00 . B B .  54 LYS CG   1 1 
        7 13783 2 2  56 LYS H    H  -5.335  -0.773   6.477 1.00 . B B .  54 LYS H    1 1 
        7 13784 2 2  56 LYS HA   H  -7.962   0.166   7.427 1.00 . B B .  54 LYS HA   1 1 
        7 13785 2 2  56 LYS HB2  H  -5.512   1.595   8.252 1.00 . B B .  54 LYS HB2  1 1 
        7 13786 2 2  56 LYS HB3  H  -7.023   1.396   9.105 1.00 . B B .  54 LYS HB3  1 1 
        7 13787 2 2  56 LYS HD2  H  -4.176   1.005  10.553 1.00 . B B .  54 LYS HD2  1 1 
        7 13788 2 2  56 LYS HD3  H  -5.850   1.435  10.873 1.00 . B B .  54 LYS HD3  1 1 
        7 13789 2 2  56 LYS HE2  H  -5.945  -0.978  11.873 1.00 . B B .  54 LYS HE2  1 1 
        7 13790 2 2  56 LYS HE3  H  -4.205  -0.757  12.004 1.00 . B B .  54 LYS HE3  1 1 
        7 13791 2 2  56 LYS HG2  H  -6.295  -0.910   9.688 1.00 . B B .  54 LYS HG2  1 1 
        7 13792 2 2  56 LYS HG3  H  -4.736  -0.536   8.957 1.00 . B B .  54 LYS HG3  1 1 
        7 13793 2 2  56 LYS HZ1  H  -5.526  -0.076  13.992 1.00 . B B .  54 LYS HZ1  1 1 
        7 13794 2 2  56 LYS HZ2  H  -6.192   1.170  13.063 1.00 . B B .  54 LYS HZ2  1 1 
        7 13795 2 2  56 LYS HZ3  H  -4.514   1.142  13.383 1.00 . B B .  54 LYS HZ3  1 1 
        7 13796 2 2  56 LYS N    N  -6.285  -0.810   6.721 1.00 . B B .  54 LYS N    1 1 
        7 13797 2 2  56 LYS NZ   N  -5.352   0.549  13.182 1.00 . B B .  54 LYS NZ   1 1 
        7 13798 2 2  56 LYS O    O  -6.019   1.415   5.290 1.00 . B B .  54 LYS O    1 1 
        7 13799 2 2  57 ILE C    C  -7.424   5.095   6.439 1.00 . B B .  55 ILE C    1 1 
        7 13800 2 2  57 ILE CA   C  -7.399   3.787   5.645 1.00 . B B .  55 ILE CA   1 1 
        7 13801 2 2  57 ILE CB   C  -8.502   3.841   4.574 1.00 . B B .  55 ILE CB   1 1 
        7 13802 2 2  57 ILE CD1  C -10.821   3.061   3.994 1.00 . B B .  55 ILE CD1  1 1 
        7 13803 2 2  57 ILE CG1  C  -9.822   3.294   5.099 1.00 . B B .  55 ILE CG1  1 1 
        7 13804 2 2  57 ILE CG2  C  -8.072   3.083   3.336 1.00 . B B .  55 ILE CG2  1 1 
        7 13805 2 2  57 ILE H    H  -8.068   2.604   7.313 1.00 . B B .  55 ILE H    1 1 
        7 13806 2 2  57 ILE HA   H  -6.449   3.731   5.129 1.00 . B B .  55 ILE HA   1 1 
        7 13807 2 2  57 ILE HB   H  -8.640   4.875   4.293 1.00 . B B .  55 ILE HB   1 1 
        7 13808 2 2  57 ILE HD11 H -10.419   2.331   3.303 1.00 . B B .  55 ILE HD11 1 1 
        7 13809 2 2  57 ILE HD12 H -10.999   3.988   3.471 1.00 . B B .  55 ILE HD12 1 1 
        7 13810 2 2  57 ILE HD13 H -11.741   2.691   4.412 1.00 . B B .  55 ILE HD13 1 1 
        7 13811 2 2  57 ILE HG12 H  -9.647   2.355   5.599 1.00 . B B .  55 ILE HG12 1 1 
        7 13812 2 2  57 ILE HG13 H -10.250   3.999   5.795 1.00 . B B .  55 ILE HG13 1 1 
        7 13813 2 2  57 ILE HG21 H  -7.878   2.051   3.594 1.00 . B B .  55 ILE HG21 1 1 
        7 13814 2 2  57 ILE HG22 H  -7.174   3.528   2.938 1.00 . B B .  55 ILE HG22 1 1 
        7 13815 2 2  57 ILE HG23 H  -8.855   3.128   2.594 1.00 . B B .  55 ILE HG23 1 1 
        7 13816 2 2  57 ILE N    N  -7.485   2.600   6.514 1.00 . B B .  55 ILE N    1 1 
        7 13817 2 2  57 ILE O    O  -8.370   5.361   7.178 1.00 . B B .  55 ILE O    1 1 
        7 13818 2 2  58 SER C    C  -7.037   8.238   6.249 1.00 . B B .  56 SER C    1 1 
        7 13819 2 2  58 SER CA   C  -6.269   7.173   7.007 1.00 . B B .  56 SER CA   1 1 
        7 13820 2 2  58 SER CB   C  -4.831   7.627   7.169 1.00 . B B .  56 SER CB   1 1 
        7 13821 2 2  58 SER H    H  -5.574   5.582   5.775 1.00 . B B .  56 SER H    1 1 
        7 13822 2 2  58 SER HA   H  -6.710   7.051   7.983 1.00 . B B .  56 SER HA   1 1 
        7 13823 2 2  58 SER HB2  H  -4.265   7.322   6.305 1.00 . B B .  56 SER HB2  1 1 
        7 13824 2 2  58 SER HB3  H  -4.803   8.703   7.257 1.00 . B B .  56 SER HB3  1 1 
        7 13825 2 2  58 SER HG   H  -4.599   6.176   8.454 1.00 . B B .  56 SER HG   1 1 
        7 13826 2 2  58 SER N    N  -6.348   5.887   6.322 1.00 . B B .  56 SER N    1 1 
        7 13827 2 2  58 SER O    O  -6.661   8.589   5.118 1.00 . B B .  56 SER O    1 1 
        7 13828 2 2  58 SER OG   O  -4.248   7.062   8.323 1.00 . B B .  56 SER OG   1 1 
        7 13829 2 2  59 PRO C    C  -8.326  11.173   6.097 1.00 . B B .  57 PRO C    1 1 
        7 13830 2 2  59 PRO CA   C  -8.973   9.816   6.369 1.00 . B B .  57 PRO CA   1 1 
        7 13831 2 2  59 PRO CB   C  -9.995  10.017   7.477 1.00 . B B .  57 PRO CB   1 1 
        7 13832 2 2  59 PRO CD   C  -8.408   8.484   8.318 1.00 . B B .  57 PRO CD   1 1 
        7 13833 2 2  59 PRO CG   C  -9.283   9.627   8.718 1.00 . B B .  57 PRO CG   1 1 
        7 13834 2 2  59 PRO HA   H  -9.486   9.446   5.493 1.00 . B B .  57 PRO HA   1 1 
        7 13835 2 2  59 PRO HB2  H -10.302  11.054   7.504 1.00 . B B .  57 PRO HB2  1 1 
        7 13836 2 2  59 PRO HB3  H -10.847   9.388   7.296 1.00 . B B .  57 PRO HB3  1 1 
        7 13837 2 2  59 PRO HD2  H  -7.524   8.454   8.938 1.00 . B B .  57 PRO HD2  1 1 
        7 13838 2 2  59 PRO HD3  H  -8.949   7.551   8.382 1.00 . B B .  57 PRO HD3  1 1 
        7 13839 2 2  59 PRO HG2  H  -8.687  10.453   9.078 1.00 . B B .  57 PRO HG2  1 1 
        7 13840 2 2  59 PRO HG3  H  -9.993   9.314   9.470 1.00 . B B .  57 PRO HG3  1 1 
        7 13841 2 2  59 PRO N    N  -8.063   8.799   6.919 1.00 . B B .  57 PRO N    1 1 
        7 13842 2 2  59 PRO O    O  -7.174  11.425   6.478 1.00 . B B .  57 PRO O    1 1 
        7 13843 2 2  60 GLU C    C  -8.750  14.234   6.447 1.00 . B B .  58 GLU C    1 1 
        7 13844 2 2  60 GLU CA   C  -8.687  13.407   5.168 1.00 . B B .  58 GLU CA   1 1 
        7 13845 2 2  60 GLU CB   C  -9.606  14.038   4.111 1.00 . B B .  58 GLU CB   1 1 
        7 13846 2 2  60 GLU CD   C  -8.994  12.312   2.378 1.00 . B B .  58 GLU CD   1 1 
        7 13847 2 2  60 GLU CG   C  -9.181  13.781   2.675 1.00 . B B .  58 GLU CG   1 1 
        7 13848 2 2  60 GLU H    H  -9.993  11.755   5.175 1.00 . B B .  58 GLU H    1 1 
        7 13849 2 2  60 GLU HA   H  -7.672  13.384   4.801 1.00 . B B .  58 GLU HA   1 1 
        7 13850 2 2  60 GLU HB2  H -10.603  13.643   4.240 1.00 . B B .  58 GLU HB2  1 1 
        7 13851 2 2  60 GLU HB3  H  -9.632  15.106   4.269 1.00 . B B .  58 GLU HB3  1 1 
        7 13852 2 2  60 GLU HG2  H  -9.938  14.172   2.013 1.00 . B B .  58 GLU HG2  1 1 
        7 13853 2 2  60 GLU HG3  H  -8.245  14.292   2.493 1.00 . B B .  58 GLU HG3  1 1 
        7 13854 2 2  60 GLU N    N  -9.105  12.044   5.462 1.00 . B B .  58 GLU N    1 1 
        7 13855 2 2  60 GLU O    O  -9.479  13.888   7.378 1.00 . B B .  58 GLU O    1 1 
        7 13856 2 2  60 GLU OE1  O  -7.913  11.783   2.681 1.00 . B B .  58 GLU OE1  1 1 
        7 13857 2 2  60 GLU OE2  O  -9.931  11.677   1.850 1.00 . B B .  58 GLU OE2  1 1 
        7 13858 2 2  61 GLY C    C  -6.617  16.302   8.279 1.00 . B B .  59 GLY C    1 1 
        7 13859 2 2  61 GLY CA   C  -7.994  16.154   7.681 1.00 . B B .  59 GLY CA   1 1 
        7 13860 2 2  61 GLY H    H  -7.408  15.534   5.744 1.00 . B B .  59 GLY H    1 1 
        7 13861 2 2  61 GLY HA2  H  -8.367  17.131   7.410 1.00 . B B .  59 GLY HA2  1 1 
        7 13862 2 2  61 GLY HA3  H  -8.652  15.719   8.419 1.00 . B B .  59 GLY HA3  1 1 
        7 13863 2 2  61 GLY N    N  -7.984  15.309   6.504 1.00 . B B .  59 GLY N    1 1 
        7 13864 2 2  61 GLY O    O  -6.268  17.361   8.796 1.00 . B B .  59 GLY O    1 1 
        7 13865 2 2  62 LYS C    C  -3.555  15.928   7.734 1.00 . B B .  60 LYS C    1 1 
        7 13866 2 2  62 LYS CA   C  -4.479  15.257   8.737 1.00 . B B .  60 LYS CA   1 1 
        7 13867 2 2  62 LYS CB   C  -3.967  13.840   9.016 1.00 . B B .  60 LYS CB   1 1 
        7 13868 2 2  62 LYS CD   C  -4.186  11.822  10.518 1.00 . B B .  60 LYS CD   1 1 
        7 13869 2 2  62 LYS CE   C  -3.584  10.810   9.544 1.00 . B B .  60 LYS CE   1 1 
        7 13870 2 2  62 LYS CG   C  -4.918  12.968   9.820 1.00 . B B .  60 LYS CG   1 1 
        7 13871 2 2  62 LYS H    H  -6.176  14.419   7.794 1.00 . B B .  60 LYS H    1 1 
        7 13872 2 2  62 LYS HA   H  -4.481  15.825   9.655 1.00 . B B .  60 LYS HA   1 1 
        7 13873 2 2  62 LYS HB2  H  -3.782  13.348   8.072 1.00 . B B .  60 LYS HB2  1 1 
        7 13874 2 2  62 LYS HB3  H  -3.035  13.912   9.559 1.00 . B B .  60 LYS HB3  1 1 
        7 13875 2 2  62 LYS HD2  H  -3.386  12.233  11.115 1.00 . B B .  60 LYS HD2  1 1 
        7 13876 2 2  62 LYS HD3  H  -4.880  11.309  11.162 1.00 . B B .  60 LYS HD3  1 1 
        7 13877 2 2  62 LYS HE2  H  -2.507  10.934   9.529 1.00 . B B .  60 LYS HE2  1 1 
        7 13878 2 2  62 LYS HE3  H  -3.811   9.807   9.900 1.00 . B B .  60 LYS HE3  1 1 
        7 13879 2 2  62 LYS HG2  H  -5.404  13.577  10.568 1.00 . B B .  60 LYS HG2  1 1 
        7 13880 2 2  62 LYS HG3  H  -5.661  12.554   9.153 1.00 . B B .  60 LYS HG3  1 1 
        7 13881 2 2  62 LYS HZ1  H  -3.980  11.946   7.833 1.00 . B B .  60 LYS HZ1  1 1 
        7 13882 2 2  62 LYS HZ2  H  -5.133  10.745   8.133 1.00 . B B .  60 LYS HZ2  1 1 
        7 13883 2 2  62 LYS HZ3  H  -3.614  10.332   7.504 1.00 . B B .  60 LYS HZ3  1 1 
        7 13884 2 2  62 LYS N    N  -5.835  15.235   8.212 1.00 . B B .  60 LYS N    1 1 
        7 13885 2 2  62 LYS NZ   N  -4.118  10.967   8.159 1.00 . B B .  60 LYS NZ   1 1 
        7 13886 2 2  62 LYS O    O  -3.996  16.375   6.674 1.00 . B B .  60 LYS O    1 1 
        7 13887 2 2  63 ALA C    C  -0.832  15.548   6.125 1.00 . B B .  61 ALA C    1 1 
        7 13888 2 2  63 ALA CA   C  -1.291  16.566   7.159 1.00 . B B .  61 ALA CA   1 1 
        7 13889 2 2  63 ALA CB   C  -0.107  17.095   7.954 1.00 . B B .  61 ALA CB   1 1 
        7 13890 2 2  63 ALA H    H  -1.974  15.576   8.900 1.00 . B B .  61 ALA H    1 1 
        7 13891 2 2  63 ALA HA   H  -1.762  17.397   6.652 1.00 . B B .  61 ALA HA   1 1 
        7 13892 2 2  63 ALA HB1  H  -0.418  17.944   8.545 1.00 . B B .  61 ALA HB1  1 1 
        7 13893 2 2  63 ALA HB2  H   0.678  17.396   7.276 1.00 . B B .  61 ALA HB2  1 1 
        7 13894 2 2  63 ALA HB3  H   0.262  16.319   8.608 1.00 . B B .  61 ALA HB3  1 1 
        7 13895 2 2  63 ALA N    N  -2.272  15.965   8.049 1.00 . B B .  61 ALA N    1 1 
        7 13896 2 2  63 ALA O    O   0.149  15.763   5.414 1.00 . B B .  61 ALA O    1 1 
        7 13897 2 2  64 LYS C    C  -2.411  12.396   4.978 1.00 . B B .  62 LYS C    1 1 
        7 13898 2 2  64 LYS CA   C  -1.242  13.366   5.123 1.00 . B B .  62 LYS CA   1 1 
        7 13899 2 2  64 LYS CB   C   0.009  12.606   5.582 1.00 . B B .  62 LYS CB   1 1 
        7 13900 2 2  64 LYS CD   C   1.317  11.528   7.435 1.00 . B B .  62 LYS CD   1 1 
        7 13901 2 2  64 LYS CE   C   1.581  11.550   8.933 1.00 . B B .  62 LYS CE   1 1 
        7 13902 2 2  64 LYS CG   C   0.050  12.290   7.071 1.00 . B B .  62 LYS CG   1 1 
        7 13903 2 2  64 LYS H    H  -2.341  14.344   6.630 1.00 . B B .  62 LYS H    1 1 
        7 13904 2 2  64 LYS HA   H  -1.043  13.812   4.161 1.00 . B B .  62 LYS HA   1 1 
        7 13905 2 2  64 LYS HB2  H   0.063  11.673   5.042 1.00 . B B .  62 LYS HB2  1 1 
        7 13906 2 2  64 LYS HB3  H   0.879  13.198   5.339 1.00 . B B .  62 LYS HB3  1 1 
        7 13907 2 2  64 LYS HD2  H   1.211  10.503   7.115 1.00 . B B .  62 LYS HD2  1 1 
        7 13908 2 2  64 LYS HD3  H   2.155  11.980   6.925 1.00 . B B .  62 LYS HD3  1 1 
        7 13909 2 2  64 LYS HE2  H   1.756  12.570   9.240 1.00 . B B .  62 LYS HE2  1 1 
        7 13910 2 2  64 LYS HE3  H   0.709  11.166   9.443 1.00 . B B .  62 LYS HE3  1 1 
        7 13911 2 2  64 LYS HG2  H   0.024  13.215   7.628 1.00 . B B .  62 LYS HG2  1 1 
        7 13912 2 2  64 LYS HG3  H  -0.809  11.688   7.327 1.00 . B B .  62 LYS HG3  1 1 
        7 13913 2 2  64 LYS HZ1  H   3.113  10.993  10.253 1.00 . B B .  62 LYS HZ1  1 1 
        7 13914 2 2  64 LYS HZ2  H   3.534  10.857   8.612 1.00 . B B .  62 LYS HZ2  1 1 
        7 13915 2 2  64 LYS HZ3  H   2.507   9.718   9.316 1.00 . B B .  62 LYS HZ3  1 1 
        7 13916 2 2  64 LYS N    N  -1.560  14.438   6.049 1.00 . B B .  62 LYS N    1 1 
        7 13917 2 2  64 LYS NZ   N   2.761  10.723   9.306 1.00 . B B .  62 LYS NZ   1 1 
        7 13918 2 2  64 LYS O    O  -3.296  12.333   5.840 1.00 . B B .  62 LYS O    1 1 
        7 13919 2 2  65 ILE C    C  -2.734   9.309   3.575 1.00 . B B .  63 ILE C    1 1 
        7 13920 2 2  65 ILE CA   C  -3.429  10.669   3.557 1.00 . B B .  63 ILE CA   1 1 
        7 13921 2 2  65 ILE CB   C  -4.065  10.914   2.166 1.00 . B B .  63 ILE CB   1 1 
        7 13922 2 2  65 ILE CD1  C  -4.031  13.441   1.765 1.00 . B B .  63 ILE CD1  1 1 
        7 13923 2 2  65 ILE CG1  C  -4.855  12.229   2.154 1.00 . B B .  63 ILE CG1  1 1 
        7 13924 2 2  65 ILE CG2  C  -4.961   9.754   1.767 1.00 . B B .  63 ILE CG2  1 1 
        7 13925 2 2  65 ILE H    H  -1.700  11.828   3.206 1.00 . B B .  63 ILE H    1 1 
        7 13926 2 2  65 ILE HA   H  -4.197  10.701   4.317 1.00 . B B .  63 ILE HA   1 1 
        7 13927 2 2  65 ILE HB   H  -3.267  10.980   1.442 1.00 . B B .  63 ILE HB   1 1 
        7 13928 2 2  65 ILE HD11 H  -4.666  14.314   1.739 1.00 . B B .  63 ILE HD11 1 1 
        7 13929 2 2  65 ILE HD12 H  -3.597  13.282   0.790 1.00 . B B .  63 ILE HD12 1 1 
        7 13930 2 2  65 ILE HD13 H  -3.243  13.589   2.488 1.00 . B B .  63 ILE HD13 1 1 
        7 13931 2 2  65 ILE HG12 H  -5.669  12.146   1.450 1.00 . B B .  63 ILE HG12 1 1 
        7 13932 2 2  65 ILE HG13 H  -5.259  12.406   3.141 1.00 . B B .  63 ILE HG13 1 1 
        7 13933 2 2  65 ILE HG21 H  -5.314   9.902   0.757 1.00 . B B .  63 ILE HG21 1 1 
        7 13934 2 2  65 ILE HG22 H  -5.804   9.702   2.440 1.00 . B B .  63 ILE HG22 1 1 
        7 13935 2 2  65 ILE HG23 H  -4.400   8.832   1.820 1.00 . B B .  63 ILE HG23 1 1 
        7 13936 2 2  65 ILE N    N  -2.417  11.679   3.859 1.00 . B B .  63 ILE N    1 1 
        7 13937 2 2  65 ILE O    O  -1.665   9.174   2.982 1.00 . B B .  63 ILE O    1 1 
        7 13938 2 2  66 GLN C    C  -3.425   5.771   4.081 1.00 . B B .  64 GLN C    1 1 
        7 13939 2 2  66 GLN CA   C  -2.565   7.012   4.299 1.00 . B B .  64 GLN CA   1 1 
        7 13940 2 2  66 GLN CB   C  -1.836   6.844   5.647 1.00 . B B .  64 GLN CB   1 1 
        7 13941 2 2  66 GLN CD   C  -1.722   8.979   6.967 1.00 . B B .  64 GLN CD   1 1 
        7 13942 2 2  66 GLN CG   C  -0.972   8.017   6.071 1.00 . B B .  64 GLN CG   1 1 
        7 13943 2 2  66 GLN H    H  -4.185   8.387   4.657 1.00 . B B .  64 GLN H    1 1 
        7 13944 2 2  66 GLN HA   H  -1.818   7.039   3.521 1.00 . B B .  64 GLN HA   1 1 
        7 13945 2 2  66 GLN HB2  H  -2.572   6.683   6.416 1.00 . B B .  64 GLN HB2  1 1 
        7 13946 2 2  66 GLN HB3  H  -1.204   5.968   5.591 1.00 . B B .  64 GLN HB3  1 1 
        7 13947 2 2  66 GLN HE21 H  -1.096   8.025   8.574 1.00 . B B .  64 GLN HE21 1 1 
        7 13948 2 2  66 GLN HE22 H  -2.094   9.397   8.866 1.00 . B B .  64 GLN HE22 1 1 
        7 13949 2 2  66 GLN HG2  H  -0.117   7.638   6.612 1.00 . B B .  64 GLN HG2  1 1 
        7 13950 2 2  66 GLN HG3  H  -0.642   8.545   5.193 1.00 . B B .  64 GLN HG3  1 1 
        7 13951 2 2  66 GLN N    N  -3.294   8.290   4.240 1.00 . B B .  64 GLN N    1 1 
        7 13952 2 2  66 GLN NE2  N  -1.633   8.778   8.263 1.00 . B B .  64 GLN NE2  1 1 
        7 13953 2 2  66 GLN O    O  -4.648   5.794   4.205 1.00 . B B .  64 GLN O    1 1 
        7 13954 2 2  66 GLN OE1  O  -2.392   9.882   6.502 1.00 . B B .  64 GLN OE1  1 1 
        7 13955 2 2  67 LEU C    C  -2.358   2.364   4.264 1.00 . B B .  65 LEU C    1 1 
        7 13956 2 2  67 LEU CA   C  -3.285   3.355   3.570 1.00 . B B .  65 LEU CA   1 1 
        7 13957 2 2  67 LEU CB   C  -3.319   2.997   2.093 1.00 . B B .  65 LEU CB   1 1 
        7 13958 2 2  67 LEU CD1  C  -5.638   2.571   1.288 1.00 . B B .  65 LEU CD1  1 1 
        7 13959 2 2  67 LEU CD2  C  -3.778   1.048   0.611 1.00 . B B .  65 LEU CD2  1 1 
        7 13960 2 2  67 LEU CG   C  -4.340   1.933   1.703 1.00 . B B .  65 LEU CG   1 1 
        7 13961 2 2  67 LEU H    H  -1.747   4.790   3.663 1.00 . B B .  65 LEU H    1 1 
        7 13962 2 2  67 LEU HA   H  -4.276   3.311   3.994 1.00 . B B .  65 LEU HA   1 1 
        7 13963 2 2  67 LEU HB2  H  -3.541   3.894   1.539 1.00 . B B .  65 LEU HB2  1 1 
        7 13964 2 2  67 LEU HB3  H  -2.340   2.647   1.805 1.00 . B B .  65 LEU HB3  1 1 
        7 13965 2 2  67 LEU HD11 H  -5.671   2.656   0.212 1.00 . B B .  65 LEU HD11 1 1 
        7 13966 2 2  67 LEU HD12 H  -5.711   3.552   1.729 1.00 . B B .  65 LEU HD12 1 1 
        7 13967 2 2  67 LEU HD13 H  -6.462   1.961   1.629 1.00 . B B .  65 LEU HD13 1 1 
        7 13968 2 2  67 LEU HD21 H  -4.545   0.377   0.260 1.00 . B B .  65 LEU HD21 1 1 
        7 13969 2 2  67 LEU HD22 H  -2.949   0.477   1.003 1.00 . B B .  65 LEU HD22 1 1 
        7 13970 2 2  67 LEU HD23 H  -3.433   1.663  -0.208 1.00 . B B .  65 LEU HD23 1 1 
        7 13971 2 2  67 LEU HG   H  -4.562   1.316   2.564 1.00 . B B .  65 LEU HG   1 1 
        7 13972 2 2  67 LEU N    N  -2.721   4.686   3.774 1.00 . B B .  65 LEU N    1 1 
        7 13973 2 2  67 LEU O    O  -1.195   2.277   3.899 1.00 . B B .  65 LEU O    1 1 
        7 13974 2 2  68 GLN C    C  -2.481  -0.711   5.957 1.00 . B B .  66 GLN C    1 1 
        7 13975 2 2  68 GLN CA   C  -1.933   0.698   5.934 1.00 . B B .  66 GLN CA   1 1 
        7 13976 2 2  68 GLN CB   C  -1.626   1.172   7.359 1.00 . B B .  66 GLN CB   1 1 
        7 13977 2 2  68 GLN CD   C  -2.102   0.246   9.656 1.00 . B B .  66 GLN CD   1 1 
        7 13978 2 2  68 GLN CG   C  -2.682   0.794   8.369 1.00 . B B .  66 GLN CG   1 1 
        7 13979 2 2  68 GLN H    H  -3.778   1.656   5.484 1.00 . B B .  66 GLN H    1 1 
        7 13980 2 2  68 GLN HA   H  -1.006   0.683   5.377 1.00 . B B .  66 GLN HA   1 1 
        7 13981 2 2  68 GLN HB2  H  -0.688   0.742   7.675 1.00 . B B .  66 GLN HB2  1 1 
        7 13982 2 2  68 GLN HB3  H  -1.534   2.248   7.355 1.00 . B B .  66 GLN HB3  1 1 
        7 13983 2 2  68 GLN HE21 H  -2.442   1.973  10.597 1.00 . B B .  66 GLN HE21 1 1 
        7 13984 2 2  68 GLN HE22 H  -1.718   0.730  11.550 1.00 . B B .  66 GLN HE22 1 1 
        7 13985 2 2  68 GLN HG2  H  -3.270   1.668   8.601 1.00 . B B .  66 GLN HG2  1 1 
        7 13986 2 2  68 GLN HG3  H  -3.318   0.041   7.929 1.00 . B B .  66 GLN HG3  1 1 
        7 13987 2 2  68 GLN N    N  -2.828   1.618   5.244 1.00 . B B .  66 GLN N    1 1 
        7 13988 2 2  68 GLN NE2  N  -2.083   1.065  10.703 1.00 . B B .  66 GLN NE2  1 1 
        7 13989 2 2  68 GLN O    O  -3.693  -0.925   5.957 1.00 . B B .  66 GLN O    1 1 
        7 13990 2 2  68 GLN OE1  O  -1.719  -0.917   9.721 1.00 . B B .  66 GLN OE1  1 1 
        7 13991 2 2  69 LEU C    C  -1.466  -3.720   7.285 1.00 . B B .  67 LEU C    1 1 
        7 13992 2 2  69 LEU CA   C  -1.933  -3.061   5.997 1.00 . B B .  67 LEU CA   1 1 
        7 13993 2 2  69 LEU CB   C  -1.317  -3.771   4.793 1.00 . B B .  67 LEU CB   1 1 
        7 13994 2 2  69 LEU CD1  C  -0.614  -3.620   2.395 1.00 . B B .  67 LEU CD1  1 1 
        7 13995 2 2  69 LEU CD2  C  -3.005  -3.255   3.013 1.00 . B B .  67 LEU CD2  1 1 
        7 13996 2 2  69 LEU CG   C  -1.559  -3.080   3.452 1.00 . B B .  67 LEU CG   1 1 
        7 13997 2 2  69 LEU H    H  -0.621  -1.417   5.980 1.00 . B B .  67 LEU H    1 1 
        7 13998 2 2  69 LEU HA   H  -3.008  -3.131   5.936 1.00 . B B .  67 LEU HA   1 1 
        7 13999 2 2  69 LEU HB2  H  -0.251  -3.845   4.952 1.00 . B B .  67 LEU HB2  1 1 
        7 14000 2 2  69 LEU HB3  H  -1.727  -4.766   4.739 1.00 . B B .  67 LEU HB3  1 1 
        7 14001 2 2  69 LEU HD11 H  -0.728  -4.690   2.322 1.00 . B B .  67 LEU HD11 1 1 
        7 14002 2 2  69 LEU HD12 H   0.404  -3.384   2.669 1.00 . B B .  67 LEU HD12 1 1 
        7 14003 2 2  69 LEU HD13 H  -0.845  -3.168   1.443 1.00 . B B .  67 LEU HD13 1 1 
        7 14004 2 2  69 LEU HD21 H  -3.177  -2.692   2.108 1.00 . B B .  67 LEU HD21 1 1 
        7 14005 2 2  69 LEU HD22 H  -3.662  -2.897   3.790 1.00 . B B .  67 LEU HD22 1 1 
        7 14006 2 2  69 LEU HD23 H  -3.202  -4.301   2.829 1.00 . B B .  67 LEU HD23 1 1 
        7 14007 2 2  69 LEU HG   H  -1.370  -2.023   3.562 1.00 . B B .  67 LEU HG   1 1 
        7 14008 2 2  69 LEU N    N  -1.572  -1.663   5.978 1.00 . B B .  67 LEU N    1 1 
        7 14009 2 2  69 LEU O    O  -0.321  -3.551   7.703 1.00 . B B .  67 LEU O    1 1 
        7 14010 2 2  70 VAL C    C  -1.645  -6.571   8.754 1.00 . B B .  68 VAL C    1 1 
        7 14011 2 2  70 VAL CA   C  -2.077  -5.170   9.138 1.00 . B B .  68 VAL CA   1 1 
        7 14012 2 2  70 VAL CB   C  -3.307  -5.243  10.069 1.00 . B B .  68 VAL CB   1 1 
        7 14013 2 2  70 VAL CG1  C  -2.977  -5.985  11.357 1.00 . B B .  68 VAL CG1  1 1 
        7 14014 2 2  70 VAL CG2  C  -3.833  -3.847  10.373 1.00 . B B .  68 VAL CG2  1 1 
        7 14015 2 2  70 VAL H    H  -3.269  -4.523   7.517 1.00 . B B .  68 VAL H    1 1 
        7 14016 2 2  70 VAL HA   H  -1.270  -4.672   9.651 1.00 . B B .  68 VAL HA   1 1 
        7 14017 2 2  70 VAL HB   H  -4.083  -5.790   9.557 1.00 . B B .  68 VAL HB   1 1 
        7 14018 2 2  70 VAL HG11 H  -2.268  -5.409  11.934 1.00 . B B .  68 VAL HG11 1 1 
        7 14019 2 2  70 VAL HG12 H  -2.547  -6.948  11.117 1.00 . B B .  68 VAL HG12 1 1 
        7 14020 2 2  70 VAL HG13 H  -3.880  -6.128  11.932 1.00 . B B .  68 VAL HG13 1 1 
        7 14021 2 2  70 VAL HG21 H  -4.678  -3.918  11.042 1.00 . B B .  68 VAL HG21 1 1 
        7 14022 2 2  70 VAL HG22 H  -4.142  -3.370   9.453 1.00 . B B .  68 VAL HG22 1 1 
        7 14023 2 2  70 VAL HG23 H  -3.053  -3.261  10.836 1.00 . B B .  68 VAL HG23 1 1 
        7 14024 2 2  70 VAL N    N  -2.372  -4.448   7.910 1.00 . B B .  68 VAL N    1 1 
        7 14025 2 2  70 VAL O    O  -2.464  -7.372   8.316 1.00 . B B .  68 VAL O    1 1 
        7 14026 2 2  71 LEU C    C   0.017  -9.205   9.607 1.00 . B B .  69 LEU C    1 1 
        7 14027 2 2  71 LEU CA   C   0.140  -8.166   8.499 1.00 . B B .  69 LEU CA   1 1 
        7 14028 2 2  71 LEU CB   C   1.593  -8.057   8.050 1.00 . B B .  69 LEU CB   1 1 
        7 14029 2 2  71 LEU CD1  C   3.496  -6.641   7.239 1.00 . B B .  69 LEU CD1  1 1 
        7 14030 2 2  71 LEU CD2  C   1.279  -6.496   6.106 1.00 . B B .  69 LEU CD2  1 1 
        7 14031 2 2  71 LEU CG   C   1.991  -6.714   7.431 1.00 . B B .  69 LEU CG   1 1 
        7 14032 2 2  71 LEU H    H   0.245  -6.203   9.294 1.00 . B B .  69 LEU H    1 1 
        7 14033 2 2  71 LEU HA   H  -0.449  -8.492   7.659 1.00 . B B .  69 LEU HA   1 1 
        7 14034 2 2  71 LEU HB2  H   2.230  -8.244   8.901 1.00 . B B .  69 LEU HB2  1 1 
        7 14035 2 2  71 LEU HB3  H   1.763  -8.826   7.315 1.00 . B B .  69 LEU HB3  1 1 
        7 14036 2 2  71 LEU HD11 H   3.987  -6.750   8.195 1.00 . B B .  69 LEU HD11 1 1 
        7 14037 2 2  71 LEU HD12 H   3.758  -5.686   6.807 1.00 . B B .  69 LEU HD12 1 1 
        7 14038 2 2  71 LEU HD13 H   3.814  -7.434   6.579 1.00 . B B .  69 LEU HD13 1 1 
        7 14039 2 2  71 LEU HD21 H   1.604  -5.561   5.674 1.00 . B B .  69 LEU HD21 1 1 
        7 14040 2 2  71 LEU HD22 H   0.211  -6.463   6.273 1.00 . B B .  69 LEU HD22 1 1 
        7 14041 2 2  71 LEU HD23 H   1.515  -7.306   5.432 1.00 . B B .  69 LEU HD23 1 1 
        7 14042 2 2  71 LEU HG   H   1.698  -5.922   8.101 1.00 . B B .  69 LEU HG   1 1 
        7 14043 2 2  71 LEU N    N  -0.369  -6.866   8.900 1.00 . B B .  69 LEU N    1 1 
        7 14044 2 2  71 LEU O    O  -0.116  -8.869  10.782 1.00 . B B .  69 LEU O    1 1 
        7 14045 2 2  72 HIS C    C   1.114 -11.609  11.147 1.00 . B B .  70 HIS C    1 1 
        7 14046 2 2  72 HIS CA   C  -0.026 -11.608  10.131 1.00 . B B .  70 HIS CA   1 1 
        7 14047 2 2  72 HIS CB   C  -0.003 -12.936   9.364 1.00 . B B .  70 HIS CB   1 1 
        7 14048 2 2  72 HIS CD2  C  -1.951 -12.437   7.746 1.00 . B B .  70 HIS CD2  1 1 
        7 14049 2 2  72 HIS CE1  C  -2.983 -14.322   7.825 1.00 . B B .  70 HIS CE1  1 1 
        7 14050 2 2  72 HIS CG   C  -1.254 -13.222   8.597 1.00 . B B .  70 HIS CG   1 1 
        7 14051 2 2  72 HIS H    H   0.160 -10.656   8.232 1.00 . B B .  70 HIS H    1 1 
        7 14052 2 2  72 HIS HA   H  -0.963 -11.526  10.660 1.00 . B B .  70 HIS HA   1 1 
        7 14053 2 2  72 HIS HB2  H   0.816 -12.921   8.662 1.00 . B B .  70 HIS HB2  1 1 
        7 14054 2 2  72 HIS HB3  H   0.149 -13.743  10.066 1.00 . B B .  70 HIS HB3  1 1 
        7 14055 2 2  72 HIS HD1  H  -1.673 -15.208   9.165 1.00 . B B .  70 HIS HD1  1 1 
        7 14056 2 2  72 HIS HD2  H  -1.695 -11.424   7.467 1.00 . B B .  70 HIS HD2  1 1 
        7 14057 2 2  72 HIS HE1  H  -3.686 -15.109   7.643 1.00 . B B .  70 HIS HE1  1 1 
        7 14058 2 2  72 HIS N    N   0.072 -10.473   9.204 1.00 . B B .  70 HIS N    1 1 
        7 14059 2 2  72 HIS ND1  N  -1.926 -14.421   8.638 1.00 . B B .  70 HIS ND1  1 1 
        7 14060 2 2  72 HIS NE2  N  -3.045 -13.138   7.262 1.00 . B B .  70 HIS NE2  1 1 
        7 14061 2 2  72 HIS O    O   1.013 -12.226  12.203 1.00 . B B .  70 HIS O    1 1 
        7 14062 2 2  73 ALA C    C   3.149  -9.834  12.811 1.00 . B B .  71 ALA C    1 1 
        7 14063 2 2  73 ALA CA   C   3.357 -10.856  11.698 1.00 . B B .  71 ALA CA   1 1 
        7 14064 2 2  73 ALA CB   C   4.605 -10.518  10.896 1.00 . B B .  71 ALA CB   1 1 
        7 14065 2 2  73 ALA H    H   2.221 -10.450   9.960 1.00 . B B .  71 ALA H    1 1 
        7 14066 2 2  73 ALA HA   H   3.495 -11.832  12.140 1.00 . B B .  71 ALA HA   1 1 
        7 14067 2 2  73 ALA HB1  H   5.464 -10.515  11.551 1.00 . B B .  71 ALA HB1  1 1 
        7 14068 2 2  73 ALA HB2  H   4.490  -9.543  10.447 1.00 . B B .  71 ALA HB2  1 1 
        7 14069 2 2  73 ALA HB3  H   4.745 -11.257  10.122 1.00 . B B .  71 ALA HB3  1 1 
        7 14070 2 2  73 ALA N    N   2.200 -10.923  10.817 1.00 . B B .  71 ALA N    1 1 
        7 14071 2 2  73 ALA O    O   3.998  -9.681  13.687 1.00 . B B .  71 ALA O    1 1 
        7 14072 2 2  74 GLY C    C   2.248  -6.771  13.375 1.00 . B B .  72 GLY C    1 1 
        7 14073 2 2  74 GLY CA   C   1.731  -8.134  13.777 1.00 . B B .  72 GLY CA   1 1 
        7 14074 2 2  74 GLY H    H   1.375  -9.304  12.049 1.00 . B B .  72 GLY H    1 1 
        7 14075 2 2  74 GLY HA2  H   0.662  -8.077  13.919 1.00 . B B .  72 GLY HA2  1 1 
        7 14076 2 2  74 GLY HA3  H   2.195  -8.425  14.708 1.00 . B B .  72 GLY HA3  1 1 
        7 14077 2 2  74 GLY N    N   2.021  -9.135  12.770 1.00 . B B .  72 GLY N    1 1 
        7 14078 2 2  74 GLY O    O   1.948  -5.766  14.017 1.00 . B B .  72 GLY O    1 1 
        7 14079 2 2  75 ASP C    C   2.569  -4.779  10.941 1.00 . B B .  73 ASP C    1 1 
        7 14080 2 2  75 ASP CA   C   3.600  -5.513  11.789 1.00 . B B .  73 ASP CA   1 1 
        7 14081 2 2  75 ASP CB   C   4.854  -5.816  10.963 1.00 . B B .  73 ASP CB   1 1 
        7 14082 2 2  75 ASP CG   C   5.427  -4.581  10.295 1.00 . B B .  73 ASP CG   1 1 
        7 14083 2 2  75 ASP H    H   3.225  -7.586  11.847 1.00 . B B .  73 ASP H    1 1 
        7 14084 2 2  75 ASP HA   H   3.870  -4.891  12.631 1.00 . B B .  73 ASP HA   1 1 
        7 14085 2 2  75 ASP HB2  H   5.611  -6.233  11.611 1.00 . B B .  73 ASP HB2  1 1 
        7 14086 2 2  75 ASP HB3  H   4.607  -6.536  10.197 1.00 . B B .  73 ASP HB3  1 1 
        7 14087 2 2  75 ASP N    N   3.029  -6.748  12.305 1.00 . B B .  73 ASP N    1 1 
        7 14088 2 2  75 ASP O    O   1.655  -5.400  10.386 1.00 . B B .  73 ASP O    1 1 
        7 14089 2 2  75 ASP OD1  O   5.715  -3.600  11.011 1.00 . B B .  73 ASP OD1  1 1 
        7 14090 2 2  75 ASP OD2  O   5.574  -4.591   9.056 1.00 . B B .  73 ASP OD2  1 1 
        7 14091 2 2  76 THR C    C   2.536  -1.754   9.116 1.00 . B B .  74 THR C    1 1 
        7 14092 2 2  76 THR CA   C   1.781  -2.664  10.077 1.00 . B B .  74 THR CA   1 1 
        7 14093 2 2  76 THR CB   C   0.895  -1.810  11.006 1.00 . B B .  74 THR CB   1 1 
        7 14094 2 2  76 THR CG2  C  -0.055  -2.686  11.812 1.00 . B B .  74 THR CG2  1 1 
        7 14095 2 2  76 THR H    H   3.470  -3.033  11.291 1.00 . B B .  74 THR H    1 1 
        7 14096 2 2  76 THR HA   H   1.146  -3.331   9.509 1.00 . B B .  74 THR HA   1 1 
        7 14097 2 2  76 THR HB   H   0.311  -1.133  10.400 1.00 . B B .  74 THR HB   1 1 
        7 14098 2 2  76 THR HG1  H   2.584  -0.917  11.500 1.00 . B B .  74 THR HG1  1 1 
        7 14099 2 2  76 THR HG21 H  -0.693  -3.240  11.139 1.00 . B B .  74 THR HG21 1 1 
        7 14100 2 2  76 THR HG22 H  -0.661  -2.065  12.454 1.00 . B B .  74 THR HG22 1 1 
        7 14101 2 2  76 THR HG23 H   0.517  -3.376  12.414 1.00 . B B .  74 THR HG23 1 1 
        7 14102 2 2  76 THR N    N   2.707  -3.468  10.849 1.00 . B B .  74 THR N    1 1 
        7 14103 2 2  76 THR O    O   3.480  -1.066   9.507 1.00 . B B .  74 THR O    1 1 
        7 14104 2 2  76 THR OG1  O   1.717  -1.049  11.901 1.00 . B B .  74 THR OG1  1 1 
        7 14105 2 2  77 THR C    C   1.826   0.230   6.432 1.00 . B B .  75 THR C    1 1 
        7 14106 2 2  77 THR CA   C   2.741  -0.917   6.850 1.00 . B B .  75 THR CA   1 1 
        7 14107 2 2  77 THR CB   C   3.083  -1.767   5.614 1.00 . B B .  75 THR CB   1 1 
        7 14108 2 2  77 THR CG2  C   4.306  -1.221   4.898 1.00 . B B .  75 THR CG2  1 1 
        7 14109 2 2  77 THR H    H   1.344  -2.304   7.618 1.00 . B B .  75 THR H    1 1 
        7 14110 2 2  77 THR HA   H   3.657  -0.516   7.255 1.00 . B B .  75 THR HA   1 1 
        7 14111 2 2  77 THR HB   H   2.243  -1.741   4.934 1.00 . B B .  75 THR HB   1 1 
        7 14112 2 2  77 THR HG1  H   3.911  -3.139   6.777 1.00 . B B .  75 THR HG1  1 1 
        7 14113 2 2  77 THR HG21 H   4.484  -1.795   4.001 1.00 . B B .  75 THR HG21 1 1 
        7 14114 2 2  77 THR HG22 H   5.166  -1.292   5.549 1.00 . B B .  75 THR HG22 1 1 
        7 14115 2 2  77 THR HG23 H   4.138  -0.186   4.637 1.00 . B B .  75 THR HG23 1 1 
        7 14116 2 2  77 THR N    N   2.105  -1.737   7.867 1.00 . B B .  75 THR N    1 1 
        7 14117 2 2  77 THR O    O   0.902   0.028   5.645 1.00 . B B .  75 THR O    1 1 
        7 14118 2 2  77 THR OG1  O   3.320  -3.125   6.011 1.00 . B B .  75 THR OG1  1 1 
        7 14119 2 2  78 ASN C    C   1.843   3.326   5.445 1.00 . B B .  76 ASN C    1 1 
        7 14120 2 2  78 ASN CA   C   1.232   2.580   6.626 1.00 . B B .  76 ASN CA   1 1 
        7 14121 2 2  78 ASN CB   C   1.062   3.544   7.819 1.00 . B B .  76 ASN CB   1 1 
        7 14122 2 2  78 ASN CG   C   1.153   2.865   9.176 1.00 . B B .  76 ASN CG   1 1 
        7 14123 2 2  78 ASN H    H   2.810   1.541   7.595 1.00 . B B .  76 ASN H    1 1 
        7 14124 2 2  78 ASN HA   H   0.262   2.207   6.332 1.00 . B B .  76 ASN HA   1 1 
        7 14125 2 2  78 ASN HB2  H   1.803   4.314   7.774 1.00 . B B .  76 ASN HB2  1 1 
        7 14126 2 2  78 ASN HB3  H   0.088   4.004   7.745 1.00 . B B .  76 ASN HB3  1 1 
        7 14127 2 2  78 ASN HD21 H  -0.752   3.262   9.546 1.00 . B B .  76 ASN HD21 1 1 
        7 14128 2 2  78 ASN HD22 H   0.089   2.411  10.788 1.00 . B B .  76 ASN HD22 1 1 
        7 14129 2 2  78 ASN N    N   2.064   1.429   6.964 1.00 . B B .  76 ASN N    1 1 
        7 14130 2 2  78 ASN ND2  N   0.052   2.845   9.907 1.00 . B B .  76 ASN ND2  1 1 
        7 14131 2 2  78 ASN O    O   2.975   3.800   5.517 1.00 . B B .  76 ASN O    1 1 
        7 14132 2 2  78 ASN OD1  O   2.214   2.392   9.575 1.00 . B B .  76 ASN OD1  1 1 
        7 14133 2 2  79 PHE C    C   1.001   5.504   3.110 1.00 . B B .  77 PHE C    1 1 
        7 14134 2 2  79 PHE CA   C   1.543   4.085   3.153 1.00 . B B .  77 PHE CA   1 1 
        7 14135 2 2  79 PHE CB   C   1.117   3.310   1.909 1.00 . B B .  77 PHE CB   1 1 
        7 14136 2 2  79 PHE CD1  C   3.364   2.329   1.416 1.00 . B B .  77 PHE CD1  1 1 
        7 14137 2 2  79 PHE CD2  C   1.504   0.849   1.602 1.00 . B B .  77 PHE CD2  1 1 
        7 14138 2 2  79 PHE CE1  C   4.197   1.259   1.172 1.00 . B B .  77 PHE CE1  1 1 
        7 14139 2 2  79 PHE CE2  C   2.335  -0.226   1.355 1.00 . B B .  77 PHE CE2  1 1 
        7 14140 2 2  79 PHE CG   C   2.009   2.138   1.632 1.00 . B B .  77 PHE CG   1 1 
        7 14141 2 2  79 PHE CZ   C   3.683  -0.022   1.142 1.00 . B B .  77 PHE CZ   1 1 
        7 14142 2 2  79 PHE H    H   0.203   2.986   4.363 1.00 . B B .  77 PHE H    1 1 
        7 14143 2 2  79 PHE HA   H   2.617   4.125   3.181 1.00 . B B .  77 PHE HA   1 1 
        7 14144 2 2  79 PHE HB2  H   0.110   2.942   2.043 1.00 . B B .  77 PHE HB2  1 1 
        7 14145 2 2  79 PHE HB3  H   1.150   3.965   1.051 1.00 . B B .  77 PHE HB3  1 1 
        7 14146 2 2  79 PHE HD1  H   3.766   3.331   1.438 1.00 . B B .  77 PHE HD1  1 1 
        7 14147 2 2  79 PHE HD2  H   0.449   0.687   1.768 1.00 . B B .  77 PHE HD2  1 1 
        7 14148 2 2  79 PHE HE1  H   5.253   1.425   1.005 1.00 . B B .  77 PHE HE1  1 1 
        7 14149 2 2  79 PHE HE2  H   1.932  -1.225   1.332 1.00 . B B .  77 PHE HE2  1 1 
        7 14150 2 2  79 PHE HZ   H   4.334  -0.861   0.950 1.00 . B B .  77 PHE HZ   1 1 
        7 14151 2 2  79 PHE N    N   1.094   3.403   4.358 1.00 . B B .  77 PHE N    1 1 
        7 14152 2 2  79 PHE O    O  -0.210   5.716   3.061 1.00 . B B .  77 PHE O    1 1 
        7 14153 2 2  80 HIS C    C   1.554   8.422   1.697 1.00 . B B .  78 HIS C    1 1 
        7 14154 2 2  80 HIS CA   C   1.563   7.874   3.123 1.00 . B B .  78 HIS CA   1 1 
        7 14155 2 2  80 HIS CB   C   2.579   8.618   4.013 1.00 . B B .  78 HIS CB   1 1 
        7 14156 2 2  80 HIS CD2  C   1.827  10.990   3.211 1.00 . B B .  78 HIS CD2  1 1 
        7 14157 2 2  80 HIS CE1  C   3.324  12.173   4.225 1.00 . B B .  78 HIS CE1  1 1 
        7 14158 2 2  80 HIS CG   C   2.608  10.122   3.905 1.00 . B B .  78 HIS CG   1 1 
        7 14159 2 2  80 HIS H    H   2.861   6.213   3.148 1.00 . B B .  78 HIS H    1 1 
        7 14160 2 2  80 HIS HA   H   0.577   7.981   3.548 1.00 . B B .  78 HIS HA   1 1 
        7 14161 2 2  80 HIS HB2  H   2.368   8.379   5.044 1.00 . B B .  78 HIS HB2  1 1 
        7 14162 2 2  80 HIS HB3  H   3.569   8.256   3.774 1.00 . B B .  78 HIS HB3  1 1 
        7 14163 2 2  80 HIS HD1  H   4.259  10.558   5.158 1.00 . B B .  78 HIS HD1  1 1 
        7 14164 2 2  80 HIS HD2  H   0.974  10.726   2.600 1.00 . B B .  78 HIS HD2  1 1 
        7 14165 2 2  80 HIS HE1  H   3.913  13.005   4.582 1.00 . B B .  78 HIS HE1  1 1 
        7 14166 2 2  80 HIS N    N   1.909   6.462   3.132 1.00 . B B .  78 HIS N    1 1 
        7 14167 2 2  80 HIS ND1  N   3.550  10.896   4.543 1.00 . B B .  78 HIS ND1  1 1 
        7 14168 2 2  80 HIS NE2  N   2.288  12.287   3.415 1.00 . B B .  78 HIS NE2  1 1 
        7 14169 2 2  80 HIS O    O   2.576   8.449   1.022 1.00 . B B .  78 HIS O    1 1 
        7 14170 2 2  81 PHE C    C   0.488  10.925  -0.008 1.00 . B B .  79 PHE C    1 1 
        7 14171 2 2  81 PHE CA   C   0.269   9.422  -0.091 1.00 . B B .  79 PHE CA   1 1 
        7 14172 2 2  81 PHE CB   C  -1.107   9.132  -0.682 1.00 . B B .  79 PHE CB   1 1 
        7 14173 2 2  81 PHE CD1  C  -0.802   7.105  -2.128 1.00 . B B .  79 PHE CD1  1 1 
        7 14174 2 2  81 PHE CD2  C  -2.135   6.909  -0.163 1.00 . B B .  79 PHE CD2  1 1 
        7 14175 2 2  81 PHE CE1  C  -1.042   5.777  -2.427 1.00 . B B .  79 PHE CE1  1 1 
        7 14176 2 2  81 PHE CE2  C  -2.373   5.582  -0.456 1.00 . B B .  79 PHE CE2  1 1 
        7 14177 2 2  81 PHE CG   C  -1.348   7.685  -0.994 1.00 . B B .  79 PHE CG   1 1 
        7 14178 2 2  81 PHE CZ   C  -1.829   5.016  -1.589 1.00 . B B .  79 PHE CZ   1 1 
        7 14179 2 2  81 PHE H    H  -0.402   8.802   1.820 1.00 . B B .  79 PHE H    1 1 
        7 14180 2 2  81 PHE HA   H   1.031   8.986  -0.719 1.00 . B B .  79 PHE HA   1 1 
        7 14181 2 2  81 PHE HB2  H  -1.865   9.448   0.018 1.00 . B B .  79 PHE HB2  1 1 
        7 14182 2 2  81 PHE HB3  H  -1.218   9.692  -1.599 1.00 . B B .  79 PHE HB3  1 1 
        7 14183 2 2  81 PHE HD1  H  -0.186   7.701  -2.783 1.00 . B B .  79 PHE HD1  1 1 
        7 14184 2 2  81 PHE HD2  H  -2.563   7.350   0.725 1.00 . B B .  79 PHE HD2  1 1 
        7 14185 2 2  81 PHE HE1  H  -0.611   5.335  -3.312 1.00 . B B .  79 PHE HE1  1 1 
        7 14186 2 2  81 PHE HE2  H  -2.989   4.991   0.198 1.00 . B B .  79 PHE HE2  1 1 
        7 14187 2 2  81 PHE HZ   H  -2.027   3.980  -1.823 1.00 . B B .  79 PHE HZ   1 1 
        7 14188 2 2  81 PHE N    N   0.393   8.852   1.240 1.00 . B B .  79 PHE N    1 1 
        7 14189 2 2  81 PHE O    O  -0.355  11.652   0.518 1.00 . B B .  79 PHE O    1 1 
        7 14190 2 2  82 SER C    C   1.706  13.490  -1.800 1.00 . B B .  80 SER C    1 1 
        7 14191 2 2  82 SER CA   C   1.926  12.812  -0.455 1.00 . B B .  80 SER CA   1 1 
        7 14192 2 2  82 SER CB   C   3.360  13.035   0.026 1.00 . B B .  80 SER CB   1 1 
        7 14193 2 2  82 SER H    H   2.258  10.773  -0.924 1.00 . B B .  80 SER H    1 1 
        7 14194 2 2  82 SER HA   H   1.252  13.259   0.263 1.00 . B B .  80 SER HA   1 1 
        7 14195 2 2  82 SER HB2  H   3.624  14.074  -0.110 1.00 . B B .  80 SER HB2  1 1 
        7 14196 2 2  82 SER HB3  H   3.425  12.784   1.075 1.00 . B B .  80 SER HB3  1 1 
        7 14197 2 2  82 SER HG   H   3.814  11.688  -1.336 1.00 . B B .  80 SER HG   1 1 
        7 14198 2 2  82 SER N    N   1.620  11.392  -0.509 1.00 . B B .  80 SER N    1 1 
        7 14199 2 2  82 SER O    O   2.244  14.566  -2.058 1.00 . B B .  80 SER O    1 1 
        7 14200 2 2  82 SER OG   O   4.287  12.234  -0.693 1.00 . B B .  80 SER OG   1 1 
        7 14201 2 2  83 ASN C    C  -0.491  14.453  -3.797 1.00 . B B .  81 ASN C    1 1 
        7 14202 2 2  83 ASN CA   C   0.634  13.444  -3.954 1.00 . B B .  81 ASN CA   1 1 
        7 14203 2 2  83 ASN CB   C   0.259  12.360  -4.959 1.00 . B B .  81 ASN CB   1 1 
        7 14204 2 2  83 ASN CG   C   0.656  12.722  -6.376 1.00 . B B .  81 ASN CG   1 1 
        7 14205 2 2  83 ASN H    H   0.508  12.010  -2.420 1.00 . B B .  81 ASN H    1 1 
        7 14206 2 2  83 ASN HA   H   1.520  13.958  -4.294 1.00 . B B .  81 ASN HA   1 1 
        7 14207 2 2  83 ASN HB2  H   0.758  11.440  -4.689 1.00 . B B .  81 ASN HB2  1 1 
        7 14208 2 2  83 ASN HB3  H  -0.810  12.206  -4.931 1.00 . B B .  81 ASN HB3  1 1 
        7 14209 2 2  83 ASN HD21 H   0.850  10.793  -6.826 1.00 . B B .  81 ASN HD21 1 1 
        7 14210 2 2  83 ASN HD22 H   1.164  11.911  -8.111 1.00 . B B .  81 ASN HD22 1 1 
        7 14211 2 2  83 ASN N    N   0.917  12.867  -2.661 1.00 . B B .  81 ASN N    1 1 
        7 14212 2 2  83 ASN ND2  N   0.927  11.714  -7.188 1.00 . B B .  81 ASN ND2  1 1 
        7 14213 2 2  83 ASN O    O  -1.661  14.103  -3.827 1.00 . B B .  81 ASN O    1 1 
        7 14214 2 2  83 ASN OD1  O   0.708  13.896  -6.742 1.00 . B B .  81 ASN OD1  1 1 
        7 14215 2 2  84 GLU C    C  -2.286  16.735  -4.282 1.00 . B B .  82 GLU C    1 1 
        7 14216 2 2  84 GLU CA   C  -1.042  16.814  -3.397 1.00 . B B .  82 GLU CA   1 1 
        7 14217 2 2  84 GLU CB   C  -0.339  18.159  -3.658 1.00 . B B .  82 GLU CB   1 1 
        7 14218 2 2  84 GLU CD   C   1.489  17.423  -5.286 1.00 . B B .  82 GLU CD   1 1 
        7 14219 2 2  84 GLU CG   C   1.160  18.062  -3.943 1.00 . B B .  82 GLU CG   1 1 
        7 14220 2 2  84 GLU H    H   0.848  15.894  -3.617 1.00 . B B .  82 GLU H    1 1 
        7 14221 2 2  84 GLU HA   H  -1.353  16.787  -2.364 1.00 . B B .  82 GLU HA   1 1 
        7 14222 2 2  84 GLU HB2  H  -0.808  18.630  -4.509 1.00 . B B .  82 GLU HB2  1 1 
        7 14223 2 2  84 GLU HB3  H  -0.476  18.791  -2.793 1.00 . B B .  82 GLU HB3  1 1 
        7 14224 2 2  84 GLU HG2  H   1.577  19.057  -3.929 1.00 . B B .  82 GLU HG2  1 1 
        7 14225 2 2  84 GLU HG3  H   1.620  17.475  -3.161 1.00 . B B .  82 GLU HG3  1 1 
        7 14226 2 2  84 GLU N    N  -0.109  15.701  -3.607 1.00 . B B .  82 GLU N    1 1 
        7 14227 2 2  84 GLU O    O  -3.409  16.927  -3.814 1.00 . B B .  82 GLU O    1 1 
        7 14228 2 2  84 GLU OE1  O   0.563  17.193  -6.095 1.00 . B B .  82 GLU OE1  1 1 
        7 14229 2 2  84 GLU OE2  O   2.678  17.119  -5.521 1.00 . B B .  82 GLU OE2  1 1 
        7 14230 2 2  85 SER C    C  -3.907  15.026  -6.571 1.00 . B B .  83 SER C    1 1 
        7 14231 2 2  85 SER CA   C  -3.180  16.380  -6.496 1.00 . B B .  83 SER CA   1 1 
        7 14232 2 2  85 SER CB   C  -2.645  16.747  -7.880 1.00 . B B .  83 SER CB   1 1 
        7 14233 2 2  85 SER H    H  -1.168  16.248  -5.856 1.00 . B B .  83 SER H    1 1 
        7 14234 2 2  85 SER HA   H  -3.893  17.132  -6.202 1.00 . B B .  83 SER HA   1 1 
        7 14235 2 2  85 SER HB2  H  -2.125  15.899  -8.300 1.00 . B B .  83 SER HB2  1 1 
        7 14236 2 2  85 SER HB3  H  -3.469  17.020  -8.522 1.00 . B B .  83 SER HB3  1 1 
        7 14237 2 2  85 SER HG   H  -1.054  17.652  -7.148 1.00 . B B .  83 SER HG   1 1 
        7 14238 2 2  85 SER N    N  -2.085  16.427  -5.546 1.00 . B B .  83 SER N    1 1 
        7 14239 2 2  85 SER O    O  -5.062  14.978  -7.005 1.00 . B B .  83 SER O    1 1 
        7 14240 2 2  85 SER OG   O  -1.744  17.842  -7.802 1.00 . B B .  83 SER OG   1 1 
        7 14241 2 2  86 THR C    C  -3.950  11.753  -5.028 1.00 . B B .  84 THR C    1 1 
        7 14242 2 2  86 THR CA   C  -3.942  12.625  -6.286 1.00 . B B .  84 THR CA   1 1 
        7 14243 2 2  86 THR CB   C  -3.265  11.832  -7.415 1.00 . B B .  84 THR CB   1 1 
        7 14244 2 2  86 THR CG2  C  -3.396  12.557  -8.733 1.00 . B B .  84 THR CG2  1 1 
        7 14245 2 2  86 THR H    H  -2.400  13.988  -5.721 1.00 . B B .  84 THR H    1 1 
        7 14246 2 2  86 THR HA   H  -4.963  12.804  -6.583 1.00 . B B .  84 THR HA   1 1 
        7 14247 2 2  86 THR HB   H  -3.726  10.859  -7.497 1.00 . B B .  84 THR HB   1 1 
        7 14248 2 2  86 THR HG1  H  -1.666  10.747  -6.991 1.00 . B B .  84 THR HG1  1 1 
        7 14249 2 2  86 THR HG21 H  -2.864  13.497  -8.673 1.00 . B B .  84 THR HG21 1 1 
        7 14250 2 2  86 THR HG22 H  -4.437  12.743  -8.937 1.00 . B B .  84 THR HG22 1 1 
        7 14251 2 2  86 THR HG23 H  -2.971  11.950  -9.517 1.00 . B B .  84 THR HG23 1 1 
        7 14252 2 2  86 THR N    N  -3.289  13.928  -6.139 1.00 . B B .  84 THR N    1 1 
        7 14253 2 2  86 THR O    O  -4.519  10.673  -5.061 1.00 . B B .  84 THR O    1 1 
        7 14254 2 2  86 THR OG1  O  -1.884  11.685  -7.126 1.00 . B B .  84 THR OG1  1 1 
        7 14255 2 2  87 ALA C    C  -4.570  10.746  -2.321 1.00 . B B .  85 ALA C    1 1 
        7 14256 2 2  87 ALA CA   C  -3.275  11.467  -2.682 1.00 . B B .  85 ALA CA   1 1 
        7 14257 2 2  87 ALA CB   C  -2.855  12.382  -1.543 1.00 . B B .  85 ALA CB   1 1 
        7 14258 2 2  87 ALA H    H  -3.019  13.147  -3.959 1.00 . B B .  85 ALA H    1 1 
        7 14259 2 2  87 ALA HA   H  -2.498  10.731  -2.817 1.00 . B B .  85 ALA HA   1 1 
        7 14260 2 2  87 ALA HB1  H  -1.942  12.894  -1.812 1.00 . B B .  85 ALA HB1  1 1 
        7 14261 2 2  87 ALA HB2  H  -2.688  11.794  -0.652 1.00 . B B .  85 ALA HB2  1 1 
        7 14262 2 2  87 ALA HB3  H  -3.633  13.107  -1.358 1.00 . B B .  85 ALA HB3  1 1 
        7 14263 2 2  87 ALA N    N  -3.382  12.237  -3.935 1.00 . B B .  85 ALA N    1 1 
        7 14264 2 2  87 ALA O    O  -4.594   9.524  -2.162 1.00 . B B .  85 ALA O    1 1 
        7 14265 2 2  88 VAL C    C  -7.381   9.904  -2.861 1.00 . B B .  86 VAL C    1 1 
        7 14266 2 2  88 VAL CA   C  -6.952  10.982  -1.858 1.00 . B B .  86 VAL CA   1 1 
        7 14267 2 2  88 VAL CB   C  -7.992  12.121  -1.854 1.00 . B B .  86 VAL CB   1 1 
        7 14268 2 2  88 VAL CG1  C  -9.401  11.587  -1.641 1.00 . B B .  86 VAL CG1  1 1 
        7 14269 2 2  88 VAL CG2  C  -7.643  13.155  -0.794 1.00 . B B .  86 VAL CG2  1 1 
        7 14270 2 2  88 VAL H    H  -5.528  12.480  -2.302 1.00 . B B .  86 VAL H    1 1 
        7 14271 2 2  88 VAL HA   H  -6.906  10.552  -0.868 1.00 . B B .  86 VAL HA   1 1 
        7 14272 2 2  88 VAL HB   H  -7.954  12.608  -2.819 1.00 . B B .  86 VAL HB   1 1 
        7 14273 2 2  88 VAL HG11 H  -9.446  11.051  -0.704 1.00 . B B .  86 VAL HG11 1 1 
        7 14274 2 2  88 VAL HG12 H  -9.660  10.920  -2.450 1.00 . B B .  86 VAL HG12 1 1 
        7 14275 2 2  88 VAL HG13 H -10.099  12.411  -1.618 1.00 . B B .  86 VAL HG13 1 1 
        7 14276 2 2  88 VAL HG21 H  -7.656  12.689   0.180 1.00 . B B .  86 VAL HG21 1 1 
        7 14277 2 2  88 VAL HG22 H  -8.369  13.954  -0.820 1.00 . B B .  86 VAL HG22 1 1 
        7 14278 2 2  88 VAL HG23 H  -6.659  13.555  -0.990 1.00 . B B .  86 VAL HG23 1 1 
        7 14279 2 2  88 VAL N    N  -5.635  11.516  -2.190 1.00 . B B .  86 VAL N    1 1 
        7 14280 2 2  88 VAL O    O  -7.824   8.817  -2.483 1.00 . B B .  86 VAL O    1 1 
        7 14281 2 2  89 LYS C    C  -6.733   8.037  -5.194 1.00 . B B .  87 LYS C    1 1 
        7 14282 2 2  89 LYS CA   C  -7.579   9.307  -5.220 1.00 . B B .  87 LYS CA   1 1 
        7 14283 2 2  89 LYS CB   C  -7.414  10.009  -6.573 1.00 . B B .  87 LYS CB   1 1 
        7 14284 2 2  89 LYS CD   C  -7.568  12.162  -7.864 1.00 . B B .  87 LYS CD   1 1 
        7 14285 2 2  89 LYS CE   C  -8.143  13.570  -7.913 1.00 . B B .  87 LYS CE   1 1 
        7 14286 2 2  89 LYS CG   C  -8.023  11.404  -6.624 1.00 . B B .  87 LYS CG   1 1 
        7 14287 2 2  89 LYS H    H  -6.776  11.061  -4.362 1.00 . B B .  87 LYS H    1 1 
        7 14288 2 2  89 LYS HA   H  -8.616   9.040  -5.085 1.00 . B B .  87 LYS HA   1 1 
        7 14289 2 2  89 LYS HB2  H  -6.361  10.093  -6.794 1.00 . B B .  87 LYS HB2  1 1 
        7 14290 2 2  89 LYS HB3  H  -7.884   9.406  -7.337 1.00 . B B .  87 LYS HB3  1 1 
        7 14291 2 2  89 LYS HD2  H  -6.491  12.225  -7.858 1.00 . B B .  87 LYS HD2  1 1 
        7 14292 2 2  89 LYS HD3  H  -7.891  11.620  -8.740 1.00 . B B .  87 LYS HD3  1 1 
        7 14293 2 2  89 LYS HE2  H  -7.861  14.025  -8.850 1.00 . B B .  87 LYS HE2  1 1 
        7 14294 2 2  89 LYS HE3  H  -9.220  13.506  -7.855 1.00 . B B .  87 LYS HE3  1 1 
        7 14295 2 2  89 LYS HG2  H  -9.099  11.316  -6.644 1.00 . B B .  87 LYS HG2  1 1 
        7 14296 2 2  89 LYS HG3  H  -7.720  11.952  -5.745 1.00 . B B .  87 LYS HG3  1 1 
        7 14297 2 2  89 LYS HZ1  H  -6.612  14.535  -6.862 1.00 . B B .  87 LYS HZ1  1 1 
        7 14298 2 2  89 LYS HZ2  H  -7.890  14.000  -5.885 1.00 . B B .  87 LYS HZ2  1 1 
        7 14299 2 2  89 LYS HZ3  H  -8.086  15.370  -6.855 1.00 . B B .  87 LYS HZ3  1 1 
        7 14300 2 2  89 LYS N    N  -7.201  10.211  -4.140 1.00 . B B .  87 LYS N    1 1 
        7 14301 2 2  89 LYS NZ   N  -7.650  14.427  -6.800 1.00 . B B .  87 LYS NZ   1 1 
        7 14302 2 2  89 LYS O    O  -7.256   6.932  -5.320 1.00 . B B .  87 LYS O    1 1 
        7 14303 2 2  90 GLU C    C  -4.835   6.135  -3.861 1.00 . B B .  88 GLU C    1 1 
        7 14304 2 2  90 GLU CA   C  -4.490   7.100  -4.983 1.00 . B B .  88 GLU CA   1 1 
        7 14305 2 2  90 GLU CB   C  -3.067   7.618  -4.787 1.00 . B B .  88 GLU CB   1 1 
        7 14306 2 2  90 GLU CD   C  -1.255   9.147  -5.636 1.00 . B B .  88 GLU CD   1 1 
        7 14307 2 2  90 GLU CG   C  -2.527   8.394  -5.972 1.00 . B B .  88 GLU CG   1 1 
        7 14308 2 2  90 GLU H    H  -5.082   9.127  -4.921 1.00 . B B .  88 GLU H    1 1 
        7 14309 2 2  90 GLU HA   H  -4.550   6.578  -5.926 1.00 . B B .  88 GLU HA   1 1 
        7 14310 2 2  90 GLU HB2  H  -3.051   8.269  -3.925 1.00 . B B .  88 GLU HB2  1 1 
        7 14311 2 2  90 GLU HB3  H  -2.414   6.778  -4.606 1.00 . B B .  88 GLU HB3  1 1 
        7 14312 2 2  90 GLU HG2  H  -2.317   7.703  -6.775 1.00 . B B .  88 GLU HG2  1 1 
        7 14313 2 2  90 GLU HG3  H  -3.275   9.103  -6.294 1.00 . B B .  88 GLU HG3  1 1 
        7 14314 2 2  90 GLU N    N  -5.429   8.212  -5.024 1.00 . B B .  88 GLU N    1 1 
        7 14315 2 2  90 GLU O    O  -4.862   4.922  -4.066 1.00 . B B .  88 GLU O    1 1 
        7 14316 2 2  90 GLU OE1  O  -1.042   9.463  -4.447 1.00 . B B .  88 GLU OE1  1 1 
        7 14317 2 2  90 GLU OE2  O  -0.478   9.444  -6.569 1.00 . B B .  88 GLU OE2  1 1 
        7 14318 2 2  91 ARG C    C  -6.602   4.924  -1.825 1.00 . B B .  89 ARG C    1 1 
        7 14319 2 2  91 ARG CA   C  -5.445   5.858  -1.526 1.00 . B B .  89 ARG CA   1 1 
        7 14320 2 2  91 ARG CB   C  -5.814   6.719  -0.319 1.00 . B B .  89 ARG CB   1 1 
        7 14321 2 2  91 ARG CD   C  -7.174   6.684   1.807 1.00 . B B .  89 ARG CD   1 1 
        7 14322 2 2  91 ARG CG   C  -6.320   5.883   0.847 1.00 . B B .  89 ARG CG   1 1 
        7 14323 2 2  91 ARG CZ   C  -8.706   8.562   1.431 1.00 . B B .  89 ARG CZ   1 1 
        7 14324 2 2  91 ARG H    H  -5.083   7.658  -2.584 1.00 . B B .  89 ARG H    1 1 
        7 14325 2 2  91 ARG HA   H  -4.576   5.268  -1.280 1.00 . B B .  89 ARG HA   1 1 
        7 14326 2 2  91 ARG HB2  H  -4.941   7.268   0.005 1.00 . B B .  89 ARG HB2  1 1 
        7 14327 2 2  91 ARG HB3  H  -6.588   7.414  -0.602 1.00 . B B .  89 ARG HB3  1 1 
        7 14328 2 2  91 ARG HD2  H  -7.540   6.019   2.571 1.00 . B B .  89 ARG HD2  1 1 
        7 14329 2 2  91 ARG HD3  H  -6.557   7.445   2.258 1.00 . B B .  89 ARG HD3  1 1 
        7 14330 2 2  91 ARG HE   H  -8.816   6.805   0.478 1.00 . B B .  89 ARG HE   1 1 
        7 14331 2 2  91 ARG HG2  H  -6.909   5.067   0.459 1.00 . B B .  89 ARG HG2  1 1 
        7 14332 2 2  91 ARG HG3  H  -5.470   5.488   1.383 1.00 . B B .  89 ARG HG3  1 1 
        7 14333 2 2  91 ARG HH11 H  -7.322   8.850   2.876 1.00 . B B .  89 ARG HH11 1 1 
        7 14334 2 2  91 ARG HH12 H  -8.343  10.220   2.548 1.00 . B B .  89 ARG HH12 1 1 
        7 14335 2 2  91 ARG HH21 H -10.228   8.555   0.096 1.00 . B B .  89 ARG HH21 1 1 
        7 14336 2 2  91 ARG HH22 H -10.029  10.038   1.006 1.00 . B B .  89 ARG HH22 1 1 
        7 14337 2 2  91 ARG N    N  -5.111   6.680  -2.680 1.00 . B B .  89 ARG N    1 1 
        7 14338 2 2  91 ARG NE   N  -8.315   7.323   1.158 1.00 . B B .  89 ARG NE   1 1 
        7 14339 2 2  91 ARG NH1  N  -8.080   9.255   2.367 1.00 . B B .  89 ARG NH1  1 1 
        7 14340 2 2  91 ARG NH2  N  -9.735   9.093   0.793 1.00 . B B .  89 ARG NH2  1 1 
        7 14341 2 2  91 ARG O    O  -6.473   3.706  -1.708 1.00 . B B .  89 ARG O    1 1 
        7 14342 2 2  92 ASP C    C  -8.704   3.772  -3.691 1.00 . B B .  90 ASP C    1 1 
        7 14343 2 2  92 ASP CA   C  -8.914   4.716  -2.517 1.00 . B B .  90 ASP CA   1 1 
        7 14344 2 2  92 ASP CB   C -10.104   5.635  -2.777 1.00 . B B .  90 ASP CB   1 1 
        7 14345 2 2  92 ASP CG   C -10.860   5.945  -1.500 1.00 . B B .  90 ASP CG   1 1 
        7 14346 2 2  92 ASP H    H  -7.751   6.479  -2.334 1.00 . B B .  90 ASP H    1 1 
        7 14347 2 2  92 ASP HA   H  -9.126   4.122  -1.642 1.00 . B B .  90 ASP HA   1 1 
        7 14348 2 2  92 ASP HB2  H  -9.750   6.563  -3.202 1.00 . B B .  90 ASP HB2  1 1 
        7 14349 2 2  92 ASP HB3  H -10.777   5.156  -3.470 1.00 . B B .  90 ASP HB3  1 1 
        7 14350 2 2  92 ASP N    N  -7.723   5.499  -2.228 1.00 . B B .  90 ASP N    1 1 
        7 14351 2 2  92 ASP O    O  -9.245   2.675  -3.707 1.00 . B B .  90 ASP O    1 1 
        7 14352 2 2  92 ASP OD1  O -10.389   6.803  -0.722 1.00 . B B .  90 ASP OD1  1 1 
        7 14353 2 2  92 ASP OD2  O -11.909   5.312  -1.261 1.00 . B B .  90 ASP OD2  1 1 
        7 14354 2 2  93 ALA C    C  -6.827   2.102  -5.455 1.00 . B B .  91 ALA C    1 1 
        7 14355 2 2  93 ALA CA   C  -7.614   3.353  -5.824 1.00 . B B .  91 ALA CA   1 1 
        7 14356 2 2  93 ALA CB   C  -6.864   4.156  -6.879 1.00 . B B .  91 ALA CB   1 1 
        7 14357 2 2  93 ALA H    H  -7.404   5.035  -4.526 1.00 . B B .  91 ALA H    1 1 
        7 14358 2 2  93 ALA HA   H  -8.567   3.057  -6.240 1.00 . B B .  91 ALA HA   1 1 
        7 14359 2 2  93 ALA HB1  H  -7.433   5.036  -7.135 1.00 . B B .  91 ALA HB1  1 1 
        7 14360 2 2  93 ALA HB2  H  -6.725   3.548  -7.762 1.00 . B B .  91 ALA HB2  1 1 
        7 14361 2 2  93 ALA HB3  H  -5.900   4.449  -6.490 1.00 . B B .  91 ALA HB3  1 1 
        7 14362 2 2  93 ALA N    N  -7.873   4.175  -4.639 1.00 . B B .  91 ALA N    1 1 
        7 14363 2 2  93 ALA O    O  -7.069   1.010  -5.976 1.00 . B B .  91 ALA O    1 1 
        7 14364 2 2  94 VAL C    C  -5.860   0.312  -3.116 1.00 . B B .  92 VAL C    1 1 
        7 14365 2 2  94 VAL CA   C  -5.059   1.186  -4.065 1.00 . B B .  92 VAL CA   1 1 
        7 14366 2 2  94 VAL CB   C  -3.787   1.710  -3.358 1.00 . B B .  92 VAL CB   1 1 
        7 14367 2 2  94 VAL CG1  C  -2.992   0.566  -2.751 1.00 . B B .  92 VAL CG1  1 1 
        7 14368 2 2  94 VAL CG2  C  -2.917   2.495  -4.327 1.00 . B B .  92 VAL CG2  1 1 
        7 14369 2 2  94 VAL H    H  -5.802   3.157  -4.137 1.00 . B B .  92 VAL H    1 1 
        7 14370 2 2  94 VAL HA   H  -4.762   0.598  -4.922 1.00 . B B .  92 VAL HA   1 1 
        7 14371 2 2  94 VAL HB   H  -4.088   2.373  -2.560 1.00 . B B .  92 VAL HB   1 1 
        7 14372 2 2  94 VAL HG11 H  -3.537   0.156  -1.914 1.00 . B B .  92 VAL HG11 1 1 
        7 14373 2 2  94 VAL HG12 H  -2.033   0.932  -2.414 1.00 . B B .  92 VAL HG12 1 1 
        7 14374 2 2  94 VAL HG13 H  -2.844  -0.202  -3.494 1.00 . B B .  92 VAL HG13 1 1 
        7 14375 2 2  94 VAL HG21 H  -2.510   1.824  -5.068 1.00 . B B .  92 VAL HG21 1 1 
        7 14376 2 2  94 VAL HG22 H  -2.110   2.965  -3.787 1.00 . B B .  92 VAL HG22 1 1 
        7 14377 2 2  94 VAL HG23 H  -3.513   3.252  -4.816 1.00 . B B .  92 VAL HG23 1 1 
        7 14378 2 2  94 VAL N    N  -5.900   2.274  -4.532 1.00 . B B .  92 VAL N    1 1 
        7 14379 2 2  94 VAL O    O  -5.818  -0.914  -3.200 1.00 . B B .  92 VAL O    1 1 
        7 14380 2 2  95 LYS C    C  -8.382  -0.671  -1.985 1.00 . B B .  93 LYS C    1 1 
        7 14381 2 2  95 LYS CA   C  -7.455   0.288  -1.261 1.00 . B B .  93 LYS CA   1 1 
        7 14382 2 2  95 LYS CB   C  -8.285   1.326  -0.501 1.00 . B B .  93 LYS CB   1 1 
        7 14383 2 2  95 LYS CD   C -10.740   0.912  -0.114 1.00 . B B .  93 LYS CD   1 1 
        7 14384 2 2  95 LYS CE   C -11.155   2.372  -0.117 1.00 . B B .  93 LYS CE   1 1 
        7 14385 2 2  95 LYS CG   C  -9.328   0.729   0.425 1.00 . B B .  93 LYS CG   1 1 
        7 14386 2 2  95 LYS H    H  -6.571   1.952  -2.221 1.00 . B B .  93 LYS H    1 1 
        7 14387 2 2  95 LYS HA   H  -6.832  -0.258  -0.569 1.00 . B B .  93 LYS HA   1 1 
        7 14388 2 2  95 LYS HB2  H  -7.621   1.938   0.088 1.00 . B B .  93 LYS HB2  1 1 
        7 14389 2 2  95 LYS HB3  H  -8.791   1.954  -1.218 1.00 . B B .  93 LYS HB3  1 1 
        7 14390 2 2  95 LYS HD2  H -10.781   0.533  -1.122 1.00 . B B .  93 LYS HD2  1 1 
        7 14391 2 2  95 LYS HD3  H -11.424   0.354   0.511 1.00 . B B .  93 LYS HD3  1 1 
        7 14392 2 2  95 LYS HE2  H -11.612   2.603   0.835 1.00 . B B .  93 LYS HE2  1 1 
        7 14393 2 2  95 LYS HE3  H -10.275   2.983  -0.247 1.00 . B B .  93 LYS HE3  1 1 
        7 14394 2 2  95 LYS HG2  H  -9.132  -0.329   0.534 1.00 . B B .  93 LYS HG2  1 1 
        7 14395 2 2  95 LYS HG3  H  -9.255   1.209   1.391 1.00 . B B .  93 LYS HG3  1 1 
        7 14396 2 2  95 LYS HZ1  H -11.830   2.213  -2.099 1.00 . B B .  93 LYS HZ1  1 1 
        7 14397 2 2  95 LYS HZ2  H -12.175   3.710  -1.362 1.00 . B B .  93 LYS HZ2  1 1 
        7 14398 2 2  95 LYS HZ3  H -13.068   2.330  -0.950 1.00 . B B .  93 LYS HZ3  1 1 
        7 14399 2 2  95 LYS N    N  -6.601   0.968  -2.228 1.00 . B B .  93 LYS N    1 1 
        7 14400 2 2  95 LYS NZ   N -12.126   2.676  -1.204 1.00 . B B .  93 LYS NZ   1 1 
        7 14401 2 2  95 LYS O    O  -8.477  -1.850  -1.649 1.00 . B B .  93 LYS O    1 1 
        7 14402 2 2  96 ASP C    C  -9.339  -2.102  -4.428 1.00 . B B .  94 ASP C    1 1 
        7 14403 2 2  96 ASP CA   C  -9.974  -0.857  -3.829 1.00 . B B .  94 ASP CA   1 1 
        7 14404 2 2  96 ASP CB   C -10.466   0.072  -4.934 1.00 . B B .  94 ASP CB   1 1 
        7 14405 2 2  96 ASP CG   C -11.734   0.814  -4.553 1.00 . B B .  94 ASP CG   1 1 
        7 14406 2 2  96 ASP H    H  -8.914   0.827  -3.170 1.00 . B B .  94 ASP H    1 1 
        7 14407 2 2  96 ASP HA   H -10.815  -1.153  -3.219 1.00 . B B .  94 ASP HA   1 1 
        7 14408 2 2  96 ASP HB2  H  -9.697   0.808  -5.131 1.00 . B B .  94 ASP HB2  1 1 
        7 14409 2 2  96 ASP HB3  H -10.637  -0.491  -5.829 1.00 . B B .  94 ASP HB3  1 1 
        7 14410 2 2  96 ASP N    N  -9.045  -0.127  -2.988 1.00 . B B .  94 ASP N    1 1 
        7 14411 2 2  96 ASP O    O  -9.883  -3.202  -4.316 1.00 . B B .  94 ASP O    1 1 
        7 14412 2 2  96 ASP OD1  O -11.812   1.319  -3.407 1.00 . B B .  94 ASP OD1  1 1 
        7 14413 2 2  96 ASP OD2  O -12.653   0.888  -5.389 1.00 . B B .  94 ASP OD2  1 1 
        7 14414 2 2  97 LEU C    C  -7.057  -4.061  -4.605 1.00 . B B .  95 LEU C    1 1 
        7 14415 2 2  97 LEU CA   C  -7.489  -3.055  -5.666 1.00 . B B .  95 LEU CA   1 1 
        7 14416 2 2  97 LEU CB   C  -6.273  -2.571  -6.464 1.00 . B B .  95 LEU CB   1 1 
        7 14417 2 2  97 LEU CD1  C  -7.483  -2.420  -8.667 1.00 . B B .  95 LEU CD1  1 1 
        7 14418 2 2  97 LEU CD2  C  -4.986  -2.468  -8.619 1.00 . B B .  95 LEU CD2  1 1 
        7 14419 2 2  97 LEU CG   C  -6.257  -2.968  -7.949 1.00 . B B .  95 LEU CG   1 1 
        7 14420 2 2  97 LEU H    H  -7.800  -1.029  -5.119 1.00 . B B .  95 LEU H    1 1 
        7 14421 2 2  97 LEU HA   H  -8.174  -3.544  -6.337 1.00 . B B .  95 LEU HA   1 1 
        7 14422 2 2  97 LEU HB2  H  -6.234  -1.493  -6.402 1.00 . B B .  95 LEU HB2  1 1 
        7 14423 2 2  97 LEU HB3  H  -5.385  -2.972  -6.000 1.00 . B B .  95 LEU HB3  1 1 
        7 14424 2 2  97 LEU HD11 H  -7.401  -2.623  -9.726 1.00 . B B .  95 LEU HD11 1 1 
        7 14425 2 2  97 LEU HD12 H  -7.547  -1.354  -8.510 1.00 . B B .  95 LEU HD12 1 1 
        7 14426 2 2  97 LEU HD13 H  -8.371  -2.896  -8.279 1.00 . B B .  95 LEU HD13 1 1 
        7 14427 2 2  97 LEU HD21 H  -4.128  -2.919  -8.142 1.00 . B B .  95 LEU HD21 1 1 
        7 14428 2 2  97 LEU HD22 H  -4.927  -1.394  -8.525 1.00 . B B .  95 LEU HD22 1 1 
        7 14429 2 2  97 LEU HD23 H  -4.999  -2.738  -9.664 1.00 . B B .  95 LEU HD23 1 1 
        7 14430 2 2  97 LEU HG   H  -6.275  -4.046  -8.034 1.00 . B B .  95 LEU HG   1 1 
        7 14431 2 2  97 LEU N    N  -8.187  -1.932  -5.058 1.00 . B B .  95 LEU N    1 1 
        7 14432 2 2  97 LEU O    O  -7.233  -5.266  -4.780 1.00 . B B .  95 LEU O    1 1 
        7 14433 2 2  98 LEU C    C  -7.188  -5.235  -1.784 1.00 . B B .  96 LEU C    1 1 
        7 14434 2 2  98 LEU CA   C  -6.068  -4.419  -2.414 1.00 . B B .  96 LEU CA   1 1 
        7 14435 2 2  98 LEU CB   C  -5.359  -3.604  -1.346 1.00 . B B .  96 LEU CB   1 1 
        7 14436 2 2  98 LEU CD1  C  -3.345  -2.287  -0.667 1.00 . B B .  96 LEU CD1  1 1 
        7 14437 2 2  98 LEU CD2  C  -3.128  -4.131  -2.337 1.00 . B B .  96 LEU CD2  1 1 
        7 14438 2 2  98 LEU CG   C  -4.027  -3.032  -1.800 1.00 . B B .  96 LEU CG   1 1 
        7 14439 2 2  98 LEU H    H  -6.480  -2.583  -3.386 1.00 . B B .  96 LEU H    1 1 
        7 14440 2 2  98 LEU HA   H  -5.346  -5.089  -2.846 1.00 . B B .  96 LEU HA   1 1 
        7 14441 2 2  98 LEU HB2  H  -6.004  -2.788  -1.050 1.00 . B B .  96 LEU HB2  1 1 
        7 14442 2 2  98 LEU HB3  H  -5.184  -4.237  -0.489 1.00 . B B .  96 LEU HB3  1 1 
        7 14443 2 2  98 LEU HD11 H  -2.987  -2.996   0.064 1.00 . B B .  96 LEU HD11 1 1 
        7 14444 2 2  98 LEU HD12 H  -4.051  -1.617  -0.201 1.00 . B B .  96 LEU HD12 1 1 
        7 14445 2 2  98 LEU HD13 H  -2.513  -1.720  -1.057 1.00 . B B .  96 LEU HD13 1 1 
        7 14446 2 2  98 LEU HD21 H  -3.130  -4.964  -1.652 1.00 . B B .  96 LEU HD21 1 1 
        7 14447 2 2  98 LEU HD22 H  -2.123  -3.753  -2.446 1.00 . B B .  96 LEU HD22 1 1 
        7 14448 2 2  98 LEU HD23 H  -3.495  -4.455  -3.301 1.00 . B B .  96 LEU HD23 1 1 
        7 14449 2 2  98 LEU HG   H  -4.214  -2.343  -2.604 1.00 . B B .  96 LEU HG   1 1 
        7 14450 2 2  98 LEU N    N  -6.542  -3.560  -3.490 1.00 . B B .  96 LEU N    1 1 
        7 14451 2 2  98 LEU O    O  -7.064  -6.450  -1.640 1.00 . B B .  96 LEU O    1 1 
        7 14452 2 2  99 GLN C    C -10.036  -6.271  -1.766 1.00 . B B .  97 GLN C    1 1 
        7 14453 2 2  99 GLN CA   C  -9.415  -5.262  -0.808 1.00 . B B .  97 GLN CA   1 1 
        7 14454 2 2  99 GLN CB   C -10.467  -4.260  -0.321 1.00 . B B .  97 GLN CB   1 1 
        7 14455 2 2  99 GLN CD   C -12.370  -2.715  -0.905 1.00 . B B .  97 GLN CD   1 1 
        7 14456 2 2  99 GLN CG   C -11.212  -3.541  -1.430 1.00 . B B .  97 GLN CG   1 1 
        7 14457 2 2  99 GLN H    H  -8.341  -3.606  -1.592 1.00 . B B .  97 GLN H    1 1 
        7 14458 2 2  99 GLN HA   H  -9.030  -5.799   0.046 1.00 . B B .  97 GLN HA   1 1 
        7 14459 2 2  99 GLN HB2  H -11.192  -4.784   0.280 1.00 . B B .  97 GLN HB2  1 1 
        7 14460 2 2  99 GLN HB3  H  -9.978  -3.517   0.292 1.00 . B B .  97 GLN HB3  1 1 
        7 14461 2 2  99 GLN HE21 H -11.409  -2.394   0.810 1.00 . B B .  97 GLN HE21 1 1 
        7 14462 2 2  99 GLN HE22 H -12.969  -1.675   0.677 1.00 . B B .  97 GLN HE22 1 1 
        7 14463 2 2  99 GLN HG2  H -10.523  -2.886  -1.944 1.00 . B B .  97 GLN HG2  1 1 
        7 14464 2 2  99 GLN HG3  H -11.596  -4.275  -2.124 1.00 . B B .  97 GLN HG3  1 1 
        7 14465 2 2  99 GLN N    N  -8.288  -4.577  -1.433 1.00 . B B .  97 GLN N    1 1 
        7 14466 2 2  99 GLN NE2  N -12.237  -2.211   0.315 1.00 . B B .  97 GLN NE2  1 1 
        7 14467 2 2  99 GLN O    O -10.681  -7.225  -1.342 1.00 . B B .  97 GLN O    1 1 
        7 14468 2 2  99 GLN OE1  O -13.377  -2.532  -1.586 1.00 . B B .  97 GLN OE1  1 1 
        7 14469 2 2 100 GLN C    C  -9.404  -8.145  -4.265 1.00 . B B .  98 GLN C    1 1 
        7 14470 2 2 100 GLN CA   C -10.357  -6.965  -4.069 1.00 . B B .  98 GLN CA   1 1 
        7 14471 2 2 100 GLN CB   C -10.549  -6.232  -5.392 1.00 . B B .  98 GLN CB   1 1 
        7 14472 2 2 100 GLN CD   C -12.028  -4.737  -6.788 1.00 . B B .  98 GLN CD   1 1 
        7 14473 2 2 100 GLN CG   C -11.924  -5.605  -5.550 1.00 . B B .  98 GLN CG   1 1 
        7 14474 2 2 100 GLN H    H  -9.360  -5.240  -3.341 1.00 . B B .  98 GLN H    1 1 
        7 14475 2 2 100 GLN HA   H -11.311  -7.337  -3.727 1.00 . B B .  98 GLN HA   1 1 
        7 14476 2 2 100 GLN HB2  H  -9.810  -5.447  -5.464 1.00 . B B .  98 GLN HB2  1 1 
        7 14477 2 2 100 GLN HB3  H -10.398  -6.931  -6.199 1.00 . B B .  98 GLN HB3  1 1 
        7 14478 2 2 100 GLN HE21 H -11.544  -3.129  -5.730 1.00 . B B .  98 GLN HE21 1 1 
        7 14479 2 2 100 GLN HE22 H -11.852  -2.862  -7.408 1.00 . B B .  98 GLN HE22 1 1 
        7 14480 2 2 100 GLN HG2  H -12.660  -6.392  -5.617 1.00 . B B .  98 GLN HG2  1 1 
        7 14481 2 2 100 GLN HG3  H -12.129  -4.995  -4.682 1.00 . B B .  98 GLN HG3  1 1 
        7 14482 2 2 100 GLN N    N  -9.841  -6.053  -3.059 1.00 . B B .  98 GLN N    1 1 
        7 14483 2 2 100 GLN NE2  N -11.781  -3.448  -6.628 1.00 . B B .  98 GLN NE2  1 1 
        7 14484 2 2 100 GLN O    O  -9.807  -9.230  -4.694 1.00 . B B .  98 GLN O    1 1 
        7 14485 2 2 100 GLN OE1  O -12.328  -5.223  -7.877 1.00 . B B .  98 GLN OE1  1 1 
        7 14486 2 2 101 LEU C    C  -6.963  -9.786  -2.860 1.00 . B B .  99 LEU C    1 1 
        7 14487 2 2 101 LEU CA   C  -7.106  -8.935  -4.122 1.00 . B B .  99 LEU CA   1 1 
        7 14488 2 2 101 LEU CB   C  -5.766  -8.286  -4.474 1.00 . B B .  99 LEU CB   1 1 
        7 14489 2 2 101 LEU CD1  C  -4.622  -6.627  -5.969 1.00 . B B .  99 LEU CD1  1 1 
        7 14490 2 2 101 LEU CD2  C  -5.421  -8.802  -6.903 1.00 . B B .  99 LEU CD2  1 1 
        7 14491 2 2 101 LEU CG   C  -5.692  -7.704  -5.885 1.00 . B B .  99 LEU CG   1 1 
        7 14492 2 2 101 LEU H    H  -7.872  -7.015  -3.681 1.00 . B B .  99 LEU H    1 1 
        7 14493 2 2 101 LEU HA   H  -7.399  -9.580  -4.938 1.00 . B B .  99 LEU HA   1 1 
        7 14494 2 2 101 LEU HB2  H  -5.580  -7.490  -3.766 1.00 . B B .  99 LEU HB2  1 1 
        7 14495 2 2 101 LEU HB3  H  -4.987  -9.028  -4.370 1.00 . B B .  99 LEU HB3  1 1 
        7 14496 2 2 101 LEU HD11 H  -3.667  -7.047  -5.693 1.00 . B B .  99 LEU HD11 1 1 
        7 14497 2 2 101 LEU HD12 H  -4.870  -5.821  -5.293 1.00 . B B .  99 LEU HD12 1 1 
        7 14498 2 2 101 LEU HD13 H  -4.572  -6.247  -6.978 1.00 . B B .  99 LEU HD13 1 1 
        7 14499 2 2 101 LEU HD21 H  -5.376  -8.372  -7.893 1.00 . B B .  99 LEU HD21 1 1 
        7 14500 2 2 101 LEU HD22 H  -6.216  -9.533  -6.865 1.00 . B B .  99 LEU HD22 1 1 
        7 14501 2 2 101 LEU HD23 H  -4.480  -9.280  -6.675 1.00 . B B .  99 LEU HD23 1 1 
        7 14502 2 2 101 LEU HG   H  -6.644  -7.249  -6.126 1.00 . B B .  99 LEU HG   1 1 
        7 14503 2 2 101 LEU N    N  -8.133  -7.912  -3.982 1.00 . B B .  99 LEU N    1 1 
        7 14504 2 2 101 LEU O    O  -6.693 -10.980  -2.948 1.00 . B B .  99 LEU O    1 1 
        7 14505 2 2 102 LEU C    C  -7.788 -11.196  -0.338 1.00 . B B . 100 LEU C    1 1 
        7 14506 2 2 102 LEU CA   C  -7.027  -9.863  -0.411 1.00 . B B . 100 LEU CA   1 1 
        7 14507 2 2 102 LEU CB   C  -7.444  -8.958   0.750 1.00 . B B . 100 LEU CB   1 1 
        7 14508 2 2 102 LEU CD1  C  -6.821  -7.301   2.520 1.00 . B B . 100 LEU CD1  1 1 
        7 14509 2 2 102 LEU CD2  C  -5.181  -9.040   1.816 1.00 . B B . 100 LEU CD2  1 1 
        7 14510 2 2 102 LEU CG   C  -6.311  -8.133   1.358 1.00 . B B . 100 LEU CG   1 1 
        7 14511 2 2 102 LEU H    H  -7.381  -8.210  -1.699 1.00 . B B . 100 LEU H    1 1 
        7 14512 2 2 102 LEU HA   H  -5.978 -10.082  -0.291 1.00 . B B . 100 LEU HA   1 1 
        7 14513 2 2 102 LEU HB2  H  -8.206  -8.280   0.396 1.00 . B B . 100 LEU HB2  1 1 
        7 14514 2 2 102 LEU HB3  H  -7.866  -9.575   1.528 1.00 . B B . 100 LEU HB3  1 1 
        7 14515 2 2 102 LEU HD11 H  -5.995  -6.775   2.977 1.00 . B B . 100 LEU HD11 1 1 
        7 14516 2 2 102 LEU HD12 H  -7.284  -7.949   3.251 1.00 . B B . 100 LEU HD12 1 1 
        7 14517 2 2 102 LEU HD13 H  -7.548  -6.587   2.161 1.00 . B B . 100 LEU HD13 1 1 
        7 14518 2 2 102 LEU HD21 H  -5.593  -9.892   2.338 1.00 . B B . 100 LEU HD21 1 1 
        7 14519 2 2 102 LEU HD22 H  -4.527  -8.494   2.480 1.00 . B B . 100 LEU HD22 1 1 
        7 14520 2 2 102 LEU HD23 H  -4.620  -9.380   0.960 1.00 . B B . 100 LEU HD23 1 1 
        7 14521 2 2 102 LEU HG   H  -5.920  -7.465   0.606 1.00 . B B . 100 LEU HG   1 1 
        7 14522 2 2 102 LEU N    N  -7.158  -9.169  -1.698 1.00 . B B . 100 LEU N    1 1 
        7 14523 2 2 102 LEU O    O  -7.173 -12.222  -0.059 1.00 . B B . 100 LEU O    1 1 
        7 14524 2 2 103 PRO C    C  -9.466 -13.526  -1.535 1.00 . B B . 101 PRO C    1 1 
        7 14525 2 2 103 PRO CA   C  -9.903 -12.473  -0.517 1.00 . B B . 101 PRO CA   1 1 
        7 14526 2 2 103 PRO CB   C -11.338 -12.017  -0.803 1.00 . B B . 101 PRO CB   1 1 
        7 14527 2 2 103 PRO CD   C  -9.960 -10.080  -0.973 1.00 . B B . 101 PRO CD   1 1 
        7 14528 2 2 103 PRO CG   C -11.191 -10.728  -1.535 1.00 . B B . 101 PRO CG   1 1 
        7 14529 2 2 103 PRO HA   H  -9.856 -12.901   0.474 1.00 . B B . 101 PRO HA   1 1 
        7 14530 2 2 103 PRO HB2  H -11.840 -12.758  -1.406 1.00 . B B . 101 PRO HB2  1 1 
        7 14531 2 2 103 PRO HB3  H -11.868 -11.882   0.127 1.00 . B B . 101 PRO HB3  1 1 
        7 14532 2 2 103 PRO HD2  H  -9.475  -9.475  -1.724 1.00 . B B . 101 PRO HD2  1 1 
        7 14533 2 2 103 PRO HD3  H -10.209  -9.483  -0.107 1.00 . B B . 101 PRO HD3  1 1 
        7 14534 2 2 103 PRO HG2  H -11.067 -10.917  -2.592 1.00 . B B . 101 PRO HG2  1 1 
        7 14535 2 2 103 PRO HG3  H -12.056 -10.105  -1.361 1.00 . B B . 101 PRO HG3  1 1 
        7 14536 2 2 103 PRO N    N  -9.116 -11.228  -0.595 1.00 . B B . 101 PRO N    1 1 
        7 14537 2 2 103 PRO O    O  -9.904 -14.672  -1.481 1.00 . B B . 101 PRO O    1 1 
        7 14538 2 2 104 LYS C    C  -6.878 -14.788  -3.001 1.00 . B B . 102 LYS C    1 1 
        7 14539 2 2 104 LYS CA   C  -8.112 -14.032  -3.488 1.00 . B B . 102 LYS CA   1 1 
        7 14540 2 2 104 LYS CB   C  -7.770 -13.241  -4.752 1.00 . B B . 102 LYS CB   1 1 
        7 14541 2 2 104 LYS CD   C  -9.167 -12.686  -6.767 1.00 . B B . 102 LYS CD   1 1 
        7 14542 2 2 104 LYS CE   C  -8.254 -11.525  -7.136 1.00 . B B . 102 LYS CE   1 1 
        7 14543 2 2 104 LYS CG   C  -8.414 -13.780  -6.019 1.00 . B B . 102 LYS CG   1 1 
        7 14544 2 2 104 LYS H    H  -8.281 -12.204  -2.441 1.00 . B B . 102 LYS H    1 1 
        7 14545 2 2 104 LYS HA   H  -8.894 -14.741  -3.714 1.00 . B B . 102 LYS HA   1 1 
        7 14546 2 2 104 LYS HB2  H  -8.096 -12.220  -4.617 1.00 . B B . 102 LYS HB2  1 1 
        7 14547 2 2 104 LYS HB3  H  -6.698 -13.251  -4.887 1.00 . B B . 102 LYS HB3  1 1 
        7 14548 2 2 104 LYS HD2  H  -9.580 -13.105  -7.672 1.00 . B B . 102 LYS HD2  1 1 
        7 14549 2 2 104 LYS HD3  H  -9.967 -12.320  -6.140 1.00 . B B . 102 LYS HD3  1 1 
        7 14550 2 2 104 LYS HE2  H  -7.441 -11.481  -6.427 1.00 . B B . 102 LYS HE2  1 1 
        7 14551 2 2 104 LYS HE3  H  -7.857 -11.697  -8.126 1.00 . B B . 102 LYS HE3  1 1 
        7 14552 2 2 104 LYS HG2  H  -7.644 -14.177  -6.663 1.00 . B B . 102 LYS HG2  1 1 
        7 14553 2 2 104 LYS HG3  H  -9.106 -14.566  -5.756 1.00 . B B . 102 LYS HG3  1 1 
        7 14554 2 2 104 LYS HZ1  H  -9.363 -10.034  -6.171 1.00 . B B . 102 LYS HZ1  1 1 
        7 14555 2 2 104 LYS HZ2  H  -9.762 -10.242  -7.805 1.00 . B B . 102 LYS HZ2  1 1 
        7 14556 2 2 104 LYS HZ3  H  -8.330  -9.452  -7.380 1.00 . B B . 102 LYS HZ3  1 1 
        7 14557 2 2 104 LYS N    N  -8.606 -13.129  -2.461 1.00 . B B . 102 LYS N    1 1 
        7 14558 2 2 104 LYS NZ   N  -8.978 -10.223  -7.124 1.00 . B B . 102 LYS NZ   1 1 
        7 14559 2 2 104 LYS O    O  -6.531 -15.837  -3.540 1.00 . B B . 102 LYS O    1 1 
        7 14560 2 2 105 PHE C    C  -5.138 -15.156   0.039 1.00 . B B . 103 PHE C    1 1 
        7 14561 2 2 105 PHE CA   C  -5.006 -14.862  -1.449 1.00 . B B . 103 PHE CA   1 1 
        7 14562 2 2 105 PHE CB   C  -3.800 -13.967  -1.735 1.00 . B B . 103 PHE CB   1 1 
        7 14563 2 2 105 PHE CD1  C  -2.985 -14.656  -4.005 1.00 . B B . 103 PHE CD1  1 1 
        7 14564 2 2 105 PHE CD2  C  -4.085 -12.553  -3.790 1.00 . B B . 103 PHE CD2  1 1 
        7 14565 2 2 105 PHE CE1  C  -2.833 -14.440  -5.361 1.00 . B B . 103 PHE CE1  1 1 
        7 14566 2 2 105 PHE CE2  C  -3.933 -12.329  -5.144 1.00 . B B . 103 PHE CE2  1 1 
        7 14567 2 2 105 PHE CG   C  -3.612 -13.716  -3.205 1.00 . B B . 103 PHE CG   1 1 
        7 14568 2 2 105 PHE CZ   C  -3.307 -13.275  -5.932 1.00 . B B . 103 PHE CZ   1 1 
        7 14569 2 2 105 PHE H    H  -6.546 -13.411  -1.588 1.00 . B B . 103 PHE H    1 1 
        7 14570 2 2 105 PHE HA   H  -4.866 -15.794  -1.963 1.00 . B B . 103 PHE HA   1 1 
        7 14571 2 2 105 PHE HB2  H  -3.940 -13.014  -1.246 1.00 . B B . 103 PHE HB2  1 1 
        7 14572 2 2 105 PHE HB3  H  -2.906 -14.439  -1.355 1.00 . B B . 103 PHE HB3  1 1 
        7 14573 2 2 105 PHE HD1  H  -2.613 -15.568  -3.561 1.00 . B B . 103 PHE HD1  1 1 
        7 14574 2 2 105 PHE HD2  H  -4.575 -11.813  -3.174 1.00 . B B . 103 PHE HD2  1 1 
        7 14575 2 2 105 PHE HE1  H  -2.342 -15.180  -5.974 1.00 . B B . 103 PHE HE1  1 1 
        7 14576 2 2 105 PHE HE2  H  -4.304 -11.416  -5.587 1.00 . B B . 103 PHE HE2  1 1 
        7 14577 2 2 105 PHE HZ   H  -3.188 -13.104  -6.992 1.00 . B B . 103 PHE HZ   1 1 
        7 14578 2 2 105 PHE N    N  -6.215 -14.245  -1.985 1.00 . B B . 103 PHE N    1 1 
        7 14579 2 2 105 PHE O    O  -4.263 -15.775   0.646 1.00 . B B . 103 PHE O    1 1 
        7 14580 2 2 106 LYS C    C  -6.884 -16.386   2.261 1.00 . B B . 104 LYS C    1 1 
        7 14581 2 2 106 LYS CA   C  -6.499 -14.929   2.034 1.00 . B B . 104 LYS CA   1 1 
        7 14582 2 2 106 LYS CB   C  -7.624 -14.009   2.519 1.00 . B B . 104 LYS CB   1 1 
        7 14583 2 2 106 LYS CD   C  -6.766 -13.549   4.831 1.00 . B B . 104 LYS CD   1 1 
        7 14584 2 2 106 LYS CE   C  -5.777 -12.667   5.567 1.00 . B B . 104 LYS CE   1 1 
        7 14585 2 2 106 LYS CG   C  -7.159 -12.944   3.495 1.00 . B B . 104 LYS CG   1 1 
        7 14586 2 2 106 LYS H    H  -6.855 -14.161   0.101 1.00 . B B . 104 LYS H    1 1 
        7 14587 2 2 106 LYS HA   H  -5.599 -14.712   2.590 1.00 . B B . 104 LYS HA   1 1 
        7 14588 2 2 106 LYS HB2  H  -8.064 -13.518   1.665 1.00 . B B . 104 LYS HB2  1 1 
        7 14589 2 2 106 LYS HB3  H  -8.378 -14.609   3.006 1.00 . B B . 104 LYS HB3  1 1 
        7 14590 2 2 106 LYS HD2  H  -7.652 -13.664   5.439 1.00 . B B . 104 LYS HD2  1 1 
        7 14591 2 2 106 LYS HD3  H  -6.316 -14.516   4.660 1.00 . B B . 104 LYS HD3  1 1 
        7 14592 2 2 106 LYS HE2  H  -6.209 -11.684   5.688 1.00 . B B . 104 LYS HE2  1 1 
        7 14593 2 2 106 LYS HE3  H  -5.582 -13.096   6.539 1.00 . B B . 104 LYS HE3  1 1 
        7 14594 2 2 106 LYS HG2  H  -6.305 -12.433   3.077 1.00 . B B . 104 LYS HG2  1 1 
        7 14595 2 2 106 LYS HG3  H  -7.963 -12.238   3.651 1.00 . B B . 104 LYS HG3  1 1 
        7 14596 2 2 106 LYS HZ1  H  -4.249 -11.534   4.701 1.00 . B B . 104 LYS HZ1  1 1 
        7 14597 2 2 106 LYS HZ2  H  -4.571 -12.983   3.890 1.00 . B B . 104 LYS HZ2  1 1 
        7 14598 2 2 106 LYS HZ3  H  -3.722 -13.007   5.354 1.00 . B B . 104 LYS HZ3  1 1 
        7 14599 2 2 106 LYS N    N  -6.227 -14.693   0.627 1.00 . B B . 104 LYS N    1 1 
        7 14600 2 2 106 LYS NZ   N  -4.492 -12.543   4.826 1.00 . B B . 104 LYS NZ   1 1 
        7 14601 2 2 106 LYS O    O  -8.019 -16.785   2.011 1.00 . B B . 104 LYS O    1 1 
        7 14602 2 2 107 ARG C    C  -5.292 -19.066   4.137 1.00 . B B . 105 ARG C    1 1 
        7 14603 2 2 107 ARG CA   C  -6.170 -18.585   2.988 1.00 . B B . 105 ARG CA   1 1 
        7 14604 2 2 107 ARG CB   C  -5.884 -19.406   1.725 1.00 . B B . 105 ARG CB   1 1 
        7 14605 2 2 107 ARG CD   C  -6.241 -21.693   0.741 1.00 . B B . 105 ARG CD   1 1 
        7 14606 2 2 107 ARG CG   C  -6.882 -20.531   1.484 1.00 . B B . 105 ARG CG   1 1 
        7 14607 2 2 107 ARG CZ   C  -4.890 -23.530   1.703 1.00 . B B . 105 ARG CZ   1 1 
        7 14608 2 2 107 ARG H    H  -5.044 -16.803   2.912 1.00 . B B . 105 ARG H    1 1 
        7 14609 2 2 107 ARG HA   H  -7.207 -18.706   3.262 1.00 . B B . 105 ARG HA   1 1 
        7 14610 2 2 107 ARG HB2  H  -5.905 -18.748   0.870 1.00 . B B . 105 ARG HB2  1 1 
        7 14611 2 2 107 ARG HB3  H  -4.899 -19.840   1.809 1.00 . B B . 105 ARG HB3  1 1 
        7 14612 2 2 107 ARG HD2  H  -6.976 -22.473   0.612 1.00 . B B . 105 ARG HD2  1 1 
        7 14613 2 2 107 ARG HD3  H  -5.909 -21.347  -0.228 1.00 . B B . 105 ARG HD3  1 1 
        7 14614 2 2 107 ARG HE   H  -4.443 -21.585   1.824 1.00 . B B . 105 ARG HE   1 1 
        7 14615 2 2 107 ARG HG2  H  -7.249 -20.884   2.436 1.00 . B B . 105 ARG HG2  1 1 
        7 14616 2 2 107 ARG HG3  H  -7.704 -20.150   0.898 1.00 . B B . 105 ARG HG3  1 1 
        7 14617 2 2 107 ARG HH11 H  -6.514 -24.174   0.676 1.00 . B B . 105 ARG HH11 1 1 
        7 14618 2 2 107 ARG HH12 H  -5.554 -25.422   1.399 1.00 . B B . 105 ARG HH12 1 1 
        7 14619 2 2 107 ARG HH21 H  -3.210 -23.207   2.780 1.00 . B B . 105 ARG HH21 1 1 
        7 14620 2 2 107 ARG HH22 H  -3.679 -24.879   2.634 1.00 . B B . 105 ARG HH22 1 1 
        7 14621 2 2 107 ARG N    N  -5.933 -17.176   2.733 1.00 . B B . 105 ARG N    1 1 
        7 14622 2 2 107 ARG NE   N  -5.095 -22.233   1.470 1.00 . B B . 105 ARG NE   1 1 
        7 14623 2 2 107 ARG NH1  N  -5.722 -24.448   1.221 1.00 . B B . 105 ARG NH1  1 1 
        7 14624 2 2 107 ARG NH2  N  -3.843 -23.901   2.420 1.00 . B B . 105 ARG NH2  1 1 
        7 14625 2 2 107 ARG O    O  -4.501 -18.299   4.684 1.00 . B B . 105 ARG O    1 1 
        7 14626 2 2 108 LYS C    C  -3.321 -21.432   5.042 1.00 . B B . 106 LYS C    1 1 
        7 14627 2 2 108 LYS CA   C  -4.655 -20.924   5.573 1.00 . B B . 106 LYS CA   1 1 
        7 14628 2 2 108 LYS CB   C  -5.439 -22.081   6.210 1.00 . B B . 106 LYS CB   1 1 
        7 14629 2 2 108 LYS CD   C  -5.412 -24.010   7.833 1.00 . B B . 106 LYS CD   1 1 
        7 14630 2 2 108 LYS CE   C  -4.945 -25.151   6.939 1.00 . B B . 106 LYS CE   1 1 
        7 14631 2 2 108 LYS CG   C  -4.771 -22.685   7.440 1.00 . B B . 106 LYS CG   1 1 
        7 14632 2 2 108 LYS H    H  -6.073 -20.894   4.013 1.00 . B B . 106 LYS H    1 1 
        7 14633 2 2 108 LYS HA   H  -4.475 -20.162   6.317 1.00 . B B . 106 LYS HA   1 1 
        7 14634 2 2 108 LYS HB2  H  -6.414 -21.721   6.499 1.00 . B B . 106 LYS HB2  1 1 
        7 14635 2 2 108 LYS HB3  H  -5.559 -22.862   5.473 1.00 . B B . 106 LYS HB3  1 1 
        7 14636 2 2 108 LYS HD2  H  -5.146 -24.237   8.854 1.00 . B B . 106 LYS HD2  1 1 
        7 14637 2 2 108 LYS HD3  H  -6.485 -23.916   7.752 1.00 . B B . 106 LYS HD3  1 1 
        7 14638 2 2 108 LYS HE2  H  -5.619 -25.986   7.062 1.00 . B B . 106 LYS HE2  1 1 
        7 14639 2 2 108 LYS HE3  H  -4.971 -24.819   5.910 1.00 . B B . 106 LYS HE3  1 1 
        7 14640 2 2 108 LYS HG2  H  -3.727 -22.853   7.224 1.00 . B B . 106 LYS HG2  1 1 
        7 14641 2 2 108 LYS HG3  H  -4.862 -21.992   8.264 1.00 . B B . 106 LYS HG3  1 1 
        7 14642 2 2 108 LYS HZ1  H  -2.916 -24.779   7.300 1.00 . B B . 106 LYS HZ1  1 1 
        7 14643 2 2 108 LYS HZ2  H  -3.214 -26.263   6.539 1.00 . B B . 106 LYS HZ2  1 1 
        7 14644 2 2 108 LYS HZ3  H  -3.547 -26.071   8.190 1.00 . B B . 106 LYS HZ3  1 1 
        7 14645 2 2 108 LYS N    N  -5.433 -20.335   4.493 1.00 . B B . 106 LYS N    1 1 
        7 14646 2 2 108 LYS NZ   N  -3.563 -25.594   7.270 1.00 . B B . 106 LYS NZ   1 1 
        7 14647 2 2 108 LYS O    O  -3.197 -21.743   3.856 1.00 . B B . 106 LYS O    1 1 
        7 14648 2 2 109 ALA C    C  -1.045 -23.524   5.501 1.00 . B B . 107 ALA C    1 1 
        7 14649 2 2 109 ALA CA   C  -1.019 -22.000   5.524 1.00 . B B . 107 ALA CA   1 1 
        7 14650 2 2 109 ALA CB   C   0.050 -21.493   6.481 1.00 . B B . 107 ALA CB   1 1 
        7 14651 2 2 109 ALA H    H  -2.470 -21.197   6.830 1.00 . B B . 107 ALA H    1 1 
        7 14652 2 2 109 ALA HA   H  -0.796 -21.633   4.533 1.00 . B B . 107 ALA HA   1 1 
        7 14653 2 2 109 ALA HB1  H   1.016 -21.862   6.168 1.00 . B B . 107 ALA HB1  1 1 
        7 14654 2 2 109 ALA HB2  H  -0.164 -21.845   7.480 1.00 . B B . 107 ALA HB2  1 1 
        7 14655 2 2 109 ALA HB3  H   0.057 -20.413   6.474 1.00 . B B . 107 ALA HB3  1 1 
        7 14656 2 2 109 ALA N    N  -2.325 -21.498   5.910 1.00 . B B . 107 ALA N    1 1 
        7 14657 2 2 109 ALA O    O  -1.307 -24.154   6.529 1.00 . B B . 107 ALA O    1 1 
        7 14658 2 2 110 ASN C    C  -2.131 -26.167   4.555 1.00 . B B . 108 ASN C    1 1 
        7 14659 2 2 110 ASN CA   C  -0.806 -25.544   4.117 1.00 . B B . 108 ASN CA   1 1 
        7 14660 2 2 110 ASN CB   C   0.362 -26.189   4.873 1.00 . B B . 108 ASN CB   1 1 
        7 14661 2 2 110 ASN CG   C   0.703 -27.573   4.348 1.00 . B B . 108 ASN CG   1 1 
        7 14662 2 2 110 ASN H    H  -0.655 -23.513   3.546 1.00 . B B . 108 ASN H    1 1 
        7 14663 2 2 110 ASN HA   H  -0.677 -25.724   3.060 1.00 . B B . 108 ASN HA   1 1 
        7 14664 2 2 110 ASN HB2  H   1.236 -25.562   4.774 1.00 . B B . 108 ASN HB2  1 1 
        7 14665 2 2 110 ASN HB3  H   0.102 -26.274   5.918 1.00 . B B . 108 ASN HB3  1 1 
        7 14666 2 2 110 ASN HD21 H  -0.803 -28.358   5.375 1.00 . B B . 108 ASN HD21 1 1 
        7 14667 2 2 110 ASN HD22 H   0.139 -29.470   4.441 1.00 . B B . 108 ASN HD22 1 1 
        7 14668 2 2 110 ASN N    N  -0.817 -24.091   4.317 1.00 . B B . 108 ASN N    1 1 
        7 14669 2 2 110 ASN ND2  N  -0.062 -28.569   4.762 1.00 . B B . 108 ASN ND2  1 1 
        7 14670 2 2 110 ASN O    O  -3.158 -25.891   3.904 1.00 . B B . 108 ASN O    1 1 
        7 14671 2 2 110 ASN OXT  O  -2.148 -26.905   5.564 1.00 . B B . 108 ASN OXT  1 1 
        7 14672 2 2 110 ASN OD1  O   1.636 -27.741   3.566 1.00 . B B . 108 ASN OD1  1 1 
        8 14673 1 1   1 ASP C    C  16.535  10.082  16.715 1.00 . A A .  41 ASP C    1 1 
        8 14674 1 1   1 ASP CA   C  16.772   9.939  18.206 1.00 . A A .  41 ASP CA   1 1 
        8 14675 1 1   1 ASP CB   C  15.441   9.842  18.947 1.00 . A A .  41 ASP CB   1 1 
        8 14676 1 1   1 ASP CG   C  15.638   9.824  20.446 1.00 . A A .  41 ASP CG   1 1 
        8 14677 1 1   1 ASP H1   H  17.374  11.219  19.733 1.00 . A A .  41 ASP H1   1 1 
        8 14678 1 1   1 ASP H2   H  17.248  11.961  18.209 1.00 . A A .  41 ASP H2   1 1 
        8 14679 1 1   1 ASP H3   H  18.557  10.949  18.546 1.00 . A A .  41 ASP H3   1 1 
        8 14680 1 1   1 ASP HA   H  17.348   9.042  18.384 1.00 . A A .  41 ASP HA   1 1 
        8 14681 1 1   1 ASP HB2  H  14.827  10.695  18.692 1.00 . A A .  41 ASP HB2  1 1 
        8 14682 1 1   1 ASP HB3  H  14.934   8.935  18.656 1.00 . A A .  41 ASP HB3  1 1 
        8 14683 1 1   1 ASP N    N  17.545  11.099  18.705 1.00 . A A .  41 ASP N    1 1 
        8 14684 1 1   1 ASP O    O  17.000  11.046  16.107 1.00 . A A .  41 ASP O    1 1 
        8 14685 1 1   1 ASP OD1  O  16.325  10.738  20.959 1.00 . A A .  41 ASP OD1  1 1 
        8 14686 1 1   1 ASP OD2  O  15.133   8.898  21.100 1.00 . A A .  41 ASP OD2  1 1 
        8 14687 1 1   2 ASP C    C  14.177   9.828  14.463 1.00 . A A .  42 ASP C    1 1 
        8 14688 1 1   2 ASP CA   C  15.526   9.162  14.705 1.00 . A A .  42 ASP CA   1 1 
        8 14689 1 1   2 ASP CB   C  15.538   7.745  14.120 1.00 . A A .  42 ASP CB   1 1 
        8 14690 1 1   2 ASP CG   C  15.203   7.724  12.638 1.00 . A A .  42 ASP CG   1 1 
        8 14691 1 1   2 ASP H    H  15.463   8.397  16.675 1.00 . A A .  42 ASP H    1 1 
        8 14692 1 1   2 ASP HA   H  16.295   9.749  14.223 1.00 . A A .  42 ASP HA   1 1 
        8 14693 1 1   2 ASP HB2  H  16.520   7.316  14.253 1.00 . A A .  42 ASP HB2  1 1 
        8 14694 1 1   2 ASP HB3  H  14.812   7.140  14.643 1.00 . A A .  42 ASP HB3  1 1 
        8 14695 1 1   2 ASP N    N  15.819   9.130  16.132 1.00 . A A .  42 ASP N    1 1 
        8 14696 1 1   2 ASP O    O  13.332   9.877  15.357 1.00 . A A .  42 ASP O    1 1 
        8 14697 1 1   2 ASP OD1  O  15.584   8.680  11.926 1.00 . A A .  42 ASP OD1  1 1 
        8 14698 1 1   2 ASP OD2  O  14.548   6.767  12.191 1.00 . A A .  42 ASP OD2  1 1 
        8 14699 1 1   3 LEU C    C  12.151  10.427  11.634 1.00 . A A .  43 LEU C    1 1 
        8 14700 1 1   3 LEU CA   C  12.750  11.023  12.903 1.00 . A A .  43 LEU CA   1 1 
        8 14701 1 1   3 LEU CB   C  12.993  12.526  12.701 1.00 . A A .  43 LEU CB   1 1 
        8 14702 1 1   3 LEU CD1  C  11.620  13.069  14.743 1.00 . A A .  43 LEU CD1  1 1 
        8 14703 1 1   3 LEU CD2  C  14.117  13.259  14.834 1.00 . A A .  43 LEU CD2  1 1 
        8 14704 1 1   3 LEU CG   C  12.880  13.404  13.957 1.00 . A A .  43 LEU CG   1 1 
        8 14705 1 1   3 LEU H    H  14.696  10.252  12.582 1.00 . A A .  43 LEU H    1 1 
        8 14706 1 1   3 LEU HA   H  12.052  10.886  13.714 1.00 . A A .  43 LEU HA   1 1 
        8 14707 1 1   3 LEU HB2  H  13.985  12.652  12.293 1.00 . A A .  43 LEU HB2  1 1 
        8 14708 1 1   3 LEU HB3  H  12.279  12.886  11.975 1.00 . A A .  43 LEU HB3  1 1 
        8 14709 1 1   3 LEU HD11 H  11.751  12.124  15.247 1.00 . A A .  43 LEU HD11 1 1 
        8 14710 1 1   3 LEU HD12 H  10.781  13.004  14.067 1.00 . A A .  43 LEU HD12 1 1 
        8 14711 1 1   3 LEU HD13 H  11.436  13.844  15.473 1.00 . A A .  43 LEU HD13 1 1 
        8 14712 1 1   3 LEU HD21 H  14.190  12.240  15.187 1.00 . A A .  43 LEU HD21 1 1 
        8 14713 1 1   3 LEU HD22 H  14.040  13.928  15.679 1.00 . A A .  43 LEU HD22 1 1 
        8 14714 1 1   3 LEU HD23 H  14.998  13.505  14.259 1.00 . A A .  43 LEU HD23 1 1 
        8 14715 1 1   3 LEU HG   H  12.811  14.439  13.652 1.00 . A A .  43 LEU HG   1 1 
        8 14716 1 1   3 LEU N    N  13.987  10.349  13.260 1.00 . A A .  43 LEU N    1 1 
        8 14717 1 1   3 LEU O    O  11.110  10.882  11.163 1.00 . A A .  43 LEU O    1 1 
        8 14718 1 1   4 MET C    C  11.215   7.737  10.159 1.00 . A A .  44 MET C    1 1 
        8 14719 1 1   4 MET CA   C  12.324   8.747   9.867 1.00 . A A .  44 MET CA   1 1 
        8 14720 1 1   4 MET CB   C  13.487   8.051   9.154 1.00 . A A .  44 MET CB   1 1 
        8 14721 1 1   4 MET CE   C  16.524   7.061   9.064 1.00 . A A .  44 MET CE   1 1 
        8 14722 1 1   4 MET CG   C  14.579   9.005   8.694 1.00 . A A .  44 MET CG   1 1 
        8 14723 1 1   4 MET H    H  13.605   9.047  11.536 1.00 . A A .  44 MET H    1 1 
        8 14724 1 1   4 MET HA   H  11.929   9.516   9.221 1.00 . A A .  44 MET HA   1 1 
        8 14725 1 1   4 MET HB2  H  13.927   7.332   9.829 1.00 . A A .  44 MET HB2  1 1 
        8 14726 1 1   4 MET HB3  H  13.103   7.530   8.288 1.00 . A A .  44 MET HB3  1 1 
        8 14727 1 1   4 MET HE1  H  16.825   7.631   9.929 1.00 . A A .  44 MET HE1  1 1 
        8 14728 1 1   4 MET HE2  H  17.373   6.514   8.679 1.00 . A A .  44 MET HE2  1 1 
        8 14729 1 1   4 MET HE3  H  15.746   6.366   9.342 1.00 . A A .  44 MET HE3  1 1 
        8 14730 1 1   4 MET HG2  H  14.138   9.746   8.044 1.00 . A A .  44 MET HG2  1 1 
        8 14731 1 1   4 MET HG3  H  14.998   9.493   9.562 1.00 . A A .  44 MET HG3  1 1 
        8 14732 1 1   4 MET N    N  12.794   9.394  11.094 1.00 . A A .  44 MET N    1 1 
        8 14733 1 1   4 MET O    O  11.146   6.671   9.546 1.00 . A A .  44 MET O    1 1 
        8 14734 1 1   4 MET SD   S  15.908   8.172   7.799 1.00 . A A .  44 MET SD   1 1 
        8 14735 1 1   5 LEU C    C   8.048   8.036  11.949 1.00 . A A .  45 LEU C    1 1 
        8 14736 1 1   5 LEU CA   C   9.233   7.216  11.457 1.00 . A A .  45 LEU CA   1 1 
        8 14737 1 1   5 LEU CB   C   9.670   6.216  12.541 1.00 . A A .  45 LEU CB   1 1 
        8 14738 1 1   5 LEU CD1  C   9.786   5.839  15.019 1.00 . A A .  45 LEU CD1  1 1 
        8 14739 1 1   5 LEU CD2  C  11.523   7.236  13.905 1.00 . A A .  45 LEU CD2  1 1 
        8 14740 1 1   5 LEU CG   C  10.058   6.826  13.894 1.00 . A A .  45 LEU CG   1 1 
        8 14741 1 1   5 LEU H    H  10.425   8.958  11.524 1.00 . A A .  45 LEU H    1 1 
        8 14742 1 1   5 LEU HA   H   8.934   6.668  10.577 1.00 . A A .  45 LEU HA   1 1 
        8 14743 1 1   5 LEU HB2  H   8.859   5.522  12.704 1.00 . A A .  45 LEU HB2  1 1 
        8 14744 1 1   5 LEU HB3  H  10.520   5.664  12.166 1.00 . A A .  45 LEU HB3  1 1 
        8 14745 1 1   5 LEU HD11 H  10.078   6.279  15.961 1.00 . A A .  45 LEU HD11 1 1 
        8 14746 1 1   5 LEU HD12 H  10.354   4.937  14.851 1.00 . A A .  45 LEU HD12 1 1 
        8 14747 1 1   5 LEU HD13 H   8.733   5.602  15.044 1.00 . A A .  45 LEU HD13 1 1 
        8 14748 1 1   5 LEU HD21 H  12.145   6.352  13.880 1.00 . A A .  45 LEU HD21 1 1 
        8 14749 1 1   5 LEU HD22 H  11.734   7.798  14.802 1.00 . A A .  45 LEU HD22 1 1 
        8 14750 1 1   5 LEU HD23 H  11.732   7.847  13.040 1.00 . A A .  45 LEU HD23 1 1 
        8 14751 1 1   5 LEU HG   H   9.460   7.709  14.071 1.00 . A A .  45 LEU HG   1 1 
        8 14752 1 1   5 LEU N    N  10.334   8.085  11.084 1.00 . A A .  45 LEU N    1 1 
        8 14753 1 1   5 LEU O    O   8.199   9.200  12.325 1.00 . A A .  45 LEU O    1 1 
        8 14754 1 1   6 .   C    C   4.597   7.039  12.755 1.00 . A A .  46 SEP C    1 1 
        8 14755 1 1   6 .   CA   C   5.649   8.082  12.373 1.00 . A A .  46 SEP CA   1 1 
        8 14756 1 1   6 .   CB   C   5.091   9.023  11.298 1.00 . A A .  46 SEP CB   1 1 
        8 14757 1 1   6 .   H    H   6.816   6.519  11.565 1.00 . A A .  46 SEP H    1 1 
        8 14758 1 1   6 .   HA   H   5.896   8.660  13.251 1.00 . A A .  46 SEP HA   1 1 
        8 14759 1 1   6 .   HB2  H   5.272  10.046  11.597 1.00 . A A .  46 SEP HB2  1 1 
        8 14760 1 1   6 .   HB3  H   4.025   8.865  11.210 1.00 . A A .  46 SEP HB3  1 1 
        8 14761 1 1   6 .   N    N   6.870   7.430  11.914 1.00 . A A .  46 SEP N    1 1 
        8 14762 1 1   6 .   O    O   3.597   6.868  12.056 1.00 . A A .  46 SEP O    1 1 
        8 14763 1 1   6 .   O1P  O   5.716   9.022   7.461 1.00 . A A .  46 SEP O1P  1 1 
        8 14764 1 1   6 .   O2P  O   3.579   9.251   8.652 1.00 . A A .  46 SEP O2P  1 1 
        8 14765 1 1   6 .   O3P  O   5.282  10.991   8.833 1.00 . A A .  46 SEP O3P  1 1 
        8 14766 1 1   6 .   OG   O   5.702   8.793  10.031 1.00 . A A .  46 SEP OG   1 1 
        8 14767 1 1   6 .   P    P   5.041   9.411   8.708 1.00 . A A .  46 SEP P    1 1 
        8 14768 1 1   7 PRO C    C   3.233   5.687  15.603 1.00 . A A .  47 PRO C    1 1 
        8 14769 1 1   7 PRO CA   C   3.935   5.254  14.321 1.00 . A A .  47 PRO CA   1 1 
        8 14770 1 1   7 PRO CB   C   4.902   4.110  14.599 1.00 . A A .  47 PRO CB   1 1 
        8 14771 1 1   7 PRO CD   C   6.077   6.245  14.629 1.00 . A A .  47 PRO CD   1 1 
        8 14772 1 1   7 PRO CG   C   6.175   4.785  15.039 1.00 . A A .  47 PRO CG   1 1 
        8 14773 1 1   7 PRO HA   H   3.211   4.966  13.582 1.00 . A A .  47 PRO HA   1 1 
        8 14774 1 1   7 PRO HB2  H   4.497   3.476  15.374 1.00 . A A .  47 PRO HB2  1 1 
        8 14775 1 1   7 PRO HB3  H   5.052   3.536  13.696 1.00 . A A .  47 PRO HB3  1 1 
        8 14776 1 1   7 PRO HD2  H   5.986   6.878  15.498 1.00 . A A .  47 PRO HD2  1 1 
        8 14777 1 1   7 PRO HD3  H   6.933   6.532  14.036 1.00 . A A .  47 PRO HD3  1 1 
        8 14778 1 1   7 PRO HG2  H   6.277   4.707  16.112 1.00 . A A .  47 PRO HG2  1 1 
        8 14779 1 1   7 PRO HG3  H   7.020   4.318  14.553 1.00 . A A .  47 PRO HG3  1 1 
        8 14780 1 1   7 PRO N    N   4.850   6.267  13.829 1.00 . A A .  47 PRO N    1 1 
        8 14781 1 1   7 PRO O    O   2.791   4.860  16.396 1.00 . A A .  47 PRO O    1 1 
        8 14782 1 1   8 ASP C    C   1.353   8.439  16.545 1.00 . A A .  48 ASP C    1 1 
        8 14783 1 1   8 ASP CA   C   2.520   7.569  16.970 1.00 . A A .  48 ASP CA   1 1 
        8 14784 1 1   8 ASP CB   C   3.538   8.395  17.762 1.00 . A A .  48 ASP CB   1 1 
        8 14785 1 1   8 ASP CG   C   2.922   9.093  18.959 1.00 . A A .  48 ASP CG   1 1 
        8 14786 1 1   8 ASP H    H   3.508   7.583  15.099 1.00 . A A .  48 ASP H    1 1 
        8 14787 1 1   8 ASP HA   H   2.155   6.764  17.586 1.00 . A A .  48 ASP HA   1 1 
        8 14788 1 1   8 ASP HB2  H   4.323   7.743  18.115 1.00 . A A .  48 ASP HB2  1 1 
        8 14789 1 1   8 ASP HB3  H   3.966   9.145  17.112 1.00 . A A .  48 ASP HB3  1 1 
        8 14790 1 1   8 ASP N    N   3.150   6.990  15.789 1.00 . A A .  48 ASP N    1 1 
        8 14791 1 1   8 ASP O    O   0.220   8.254  16.989 1.00 . A A .  48 ASP O    1 1 
        8 14792 1 1   8 ASP OD1  O   2.651   8.412  19.969 1.00 . A A .  48 ASP OD1  1 1 
        8 14793 1 1   8 ASP OD2  O   2.725  10.325  18.892 1.00 . A A .  48 ASP OD2  1 1 
        8 14794 1 1   9 ASP C    C  -0.195   9.596  14.038 1.00 . A A .  49 ASP C    1 1 
        8 14795 1 1   9 ASP CA   C   0.634  10.268  15.095 1.00 . A A .  49 ASP CA   1 1 
        8 14796 1 1   9 ASP CB   C   1.310  11.503  14.484 1.00 . A A .  49 ASP CB   1 1 
        8 14797 1 1   9 ASP CG   C   2.273  11.148  13.354 1.00 . A A .  49 ASP CG   1 1 
        8 14798 1 1   9 ASP H    H   2.557   9.427  15.305 1.00 . A A .  49 ASP H    1 1 
        8 14799 1 1   9 ASP HA   H  -0.012  10.561  15.886 1.00 . A A .  49 ASP HA   1 1 
        8 14800 1 1   9 ASP HB2  H   0.546  12.156  14.083 1.00 . A A .  49 ASP HB2  1 1 
        8 14801 1 1   9 ASP HB3  H   1.857  12.025  15.251 1.00 . A A .  49 ASP HB3  1 1 
        8 14802 1 1   9 ASP N    N   1.636   9.354  15.629 1.00 . A A .  49 ASP N    1 1 
        8 14803 1 1   9 ASP O    O  -0.737  10.257  13.149 1.00 . A A .  49 ASP O    1 1 
        8 14804 1 1   9 ASP OD1  O   3.255  10.409  13.607 1.00 . A A .  49 ASP OD1  1 1 
        8 14805 1 1   9 ASP OD2  O   2.056  11.608  12.206 1.00 . A A .  49 ASP OD2  1 1 
        8 14806 1 1  10 ILE C    C  -1.695   6.279  13.715 1.00 . A A .  50 ILE C    1 1 
        8 14807 1 1  10 ILE CA   C  -1.081   7.561  13.179 1.00 . A A .  50 ILE CA   1 1 
        8 14808 1 1  10 ILE CB   C  -0.171   7.239  11.982 1.00 . A A .  50 ILE CB   1 1 
        8 14809 1 1  10 ILE CD1  C   1.028   8.282  10.042 1.00 . A A .  50 ILE CD1  1 1 
        8 14810 1 1  10 ILE CG1  C  -0.094   8.411  11.037 1.00 . A A .  50 ILE CG1  1 1 
        8 14811 1 1  10 ILE CG2  C  -0.685   6.059  11.221 1.00 . A A .  50 ILE CG2  1 1 
        8 14812 1 1  10 ILE H    H  -0.015   7.835  14.958 1.00 . A A .  50 ILE H    1 1 
        8 14813 1 1  10 ILE HA   H  -1.876   8.197  12.820 1.00 . A A .  50 ILE HA   1 1 
        8 14814 1 1  10 ILE HB   H   0.817   7.015  12.352 1.00 . A A .  50 ILE HB   1 1 
        8 14815 1 1  10 ILE HD11 H   0.819   7.457   9.375 1.00 . A A .  50 ILE HD11 1 1 
        8 14816 1 1  10 ILE HD12 H   1.951   8.094  10.567 1.00 . A A .  50 ILE HD12 1 1 
        8 14817 1 1  10 ILE HD13 H   1.111   9.194   9.473 1.00 . A A .  50 ILE HD13 1 1 
        8 14818 1 1  10 ILE HG12 H  -1.028   8.473  10.489 1.00 . A A .  50 ILE HG12 1 1 
        8 14819 1 1  10 ILE HG13 H   0.049   9.314  11.603 1.00 . A A .  50 ILE HG13 1 1 
        8 14820 1 1  10 ILE HG21 H  -0.924   5.270  11.913 1.00 . A A .  50 ILE HG21 1 1 
        8 14821 1 1  10 ILE HG22 H   0.069   5.729  10.528 1.00 . A A .  50 ILE HG22 1 1 
        8 14822 1 1  10 ILE HG23 H  -1.575   6.353  10.683 1.00 . A A .  50 ILE HG23 1 1 
        8 14823 1 1  10 ILE N    N  -0.357   8.295  14.163 1.00 . A A .  50 ILE N    1 1 
        8 14824 1 1  10 ILE O    O  -1.003   5.304  13.997 1.00 . A A .  50 ILE O    1 1 
        8 14825 1 1  11 GLU C    C  -5.298   5.722  14.286 1.00 . A A .  51 GLU C    1 1 
        8 14826 1 1  11 GLU CA   C  -3.856   5.241  14.280 1.00 . A A .  51 GLU CA   1 1 
        8 14827 1 1  11 GLU CB   C  -3.467   4.556  15.590 1.00 . A A .  51 GLU CB   1 1 
        8 14828 1 1  11 GLU CD   C  -3.134   2.488  14.159 1.00 . A A .  51 GLU CD   1 1 
        8 14829 1 1  11 GLU CG   C  -2.647   3.289  15.360 1.00 . A A .  51 GLU CG   1 1 
        8 14830 1 1  11 GLU H    H  -3.405   7.233  13.781 1.00 . A A .  51 GLU H    1 1 
        8 14831 1 1  11 GLU HA   H  -3.771   4.516  13.484 1.00 . A A .  51 GLU HA   1 1 
        8 14832 1 1  11 GLU HB2  H  -2.891   5.236  16.191 1.00 . A A .  51 GLU HB2  1 1 
        8 14833 1 1  11 GLU HB3  H  -4.368   4.279  16.119 1.00 . A A .  51 GLU HB3  1 1 
        8 14834 1 1  11 GLU HG2  H  -1.617   3.568  15.188 1.00 . A A .  51 GLU HG2  1 1 
        8 14835 1 1  11 GLU HG3  H  -2.710   2.666  16.239 1.00 . A A .  51 GLU HG3  1 1 
        8 14836 1 1  11 GLU N    N  -2.997   6.357  13.887 1.00 . A A .  51 GLU N    1 1 
        8 14837 1 1  11 GLU O    O  -6.130   5.316  15.092 1.00 . A A .  51 GLU O    1 1 
        8 14838 1 1  11 GLU OE1  O  -2.691   2.772  13.023 1.00 . A A .  51 GLU OE1  1 1 
        8 14839 1 1  11 GLU OE2  O  -3.970   1.581  14.346 1.00 . A A .  51 GLU OE2  1 1 
        8 14840 1 1  12 GLN C    C  -7.220   6.751  11.716 1.00 . A A .  52 GLN C    1 1 
        8 14841 1 1  12 GLN CA   C  -6.846   7.204  13.096 1.00 . A A .  52 GLN CA   1 1 
        8 14842 1 1  12 GLN CB   C  -6.820   8.737  13.233 1.00 . A A .  52 GLN CB   1 1 
        8 14843 1 1  12 GLN CD   C  -4.470   9.072  12.276 1.00 . A A .  52 GLN CD   1 1 
        8 14844 1 1  12 GLN CG   C  -5.936   9.470  12.221 1.00 . A A .  52 GLN CG   1 1 
        8 14845 1 1  12 GLN H    H  -4.802   6.902  12.778 1.00 . A A .  52 GLN H    1 1 
        8 14846 1 1  12 GLN HA   H  -7.554   6.772  13.777 1.00 . A A .  52 GLN HA   1 1 
        8 14847 1 1  12 GLN HB2  H  -7.828   9.108  13.121 1.00 . A A .  52 GLN HB2  1 1 
        8 14848 1 1  12 GLN HB3  H  -6.470   8.986  14.225 1.00 . A A .  52 GLN HB3  1 1 
        8 14849 1 1  12 GLN HE21 H  -4.689   7.888  10.681 1.00 . A A .  52 GLN HE21 1 1 
        8 14850 1 1  12 GLN HE22 H  -3.098   7.956  11.364 1.00 . A A .  52 GLN HE22 1 1 
        8 14851 1 1  12 GLN HG2  H  -6.305   9.251  11.230 1.00 . A A .  52 GLN HG2  1 1 
        8 14852 1 1  12 GLN HG3  H  -6.012  10.529  12.402 1.00 . A A .  52 GLN HG3  1 1 
        8 14853 1 1  12 GLN N    N  -5.544   6.625  13.350 1.00 . A A .  52 GLN N    1 1 
        8 14854 1 1  12 GLN NE2  N  -4.043   8.218  11.349 1.00 . A A .  52 GLN NE2  1 1 
        8 14855 1 1  12 GLN O    O  -7.106   7.462  10.715 1.00 . A A .  52 GLN O    1 1 
        8 14856 1 1  12 GLN OE1  O  -3.725   9.533  13.128 1.00 . A A .  52 GLN OE1  1 1 
        8 14857 1 1  13 TRP C    C  -9.300   4.308  10.418 1.00 . A A .  53 TRP C    1 1 
        8 14858 1 1  13 TRP CA   C  -7.912   4.876  10.443 1.00 . A A .  53 TRP CA   1 1 
        8 14859 1 1  13 TRP CB   C  -6.930   3.728  10.252 1.00 . A A .  53 TRP CB   1 1 
        8 14860 1 1  13 TRP CD1  C  -4.722   4.601  11.225 1.00 . A A .  53 TRP CD1  1 1 
        8 14861 1 1  13 TRP CD2  C  -4.671   4.118   9.074 1.00 . A A .  53 TRP CD2  1 1 
        8 14862 1 1  13 TRP CE2  C  -3.404   4.595   9.434 1.00 . A A .  53 TRP CE2  1 1 
        8 14863 1 1  13 TRP CE3  C  -4.905   3.741   7.787 1.00 . A A .  53 TRP CE3  1 1 
        8 14864 1 1  13 TRP CG   C  -5.494   4.144  10.211 1.00 . A A .  53 TRP CG   1 1 
        8 14865 1 1  13 TRP CH2  C  -2.654   4.313   7.226 1.00 . A A .  53 TRP CH2  1 1 
        8 14866 1 1  13 TRP CZ2  C  -2.368   4.702   8.502 1.00 . A A .  53 TRP CZ2  1 1 
        8 14867 1 1  13 TRP CZ3  C  -3.911   3.836   6.880 1.00 . A A .  53 TRP CZ3  1 1 
        8 14868 1 1  13 TRP H    H  -7.719   5.011  12.514 1.00 . A A .  53 TRP H    1 1 
        8 14869 1 1  13 TRP HA   H  -7.789   5.584   9.641 1.00 . A A .  53 TRP HA   1 1 
        8 14870 1 1  13 TRP HB2  H  -7.049   3.029  11.064 1.00 . A A .  53 TRP HB2  1 1 
        8 14871 1 1  13 TRP HB3  H  -7.158   3.231   9.320 1.00 . A A .  53 TRP HB3  1 1 
        8 14872 1 1  13 TRP HD1  H  -5.069   4.735  12.231 1.00 . A A .  53 TRP HD1  1 1 
        8 14873 1 1  13 TRP HE1  H  -2.723   5.235  11.316 1.00 . A A .  53 TRP HE1  1 1 
        8 14874 1 1  13 TRP HE3  H  -5.872   3.369   7.485 1.00 . A A .  53 TRP HE3  1 1 
        8 14875 1 1  13 TRP HH2  H  -1.910   4.380   6.456 1.00 . A A .  53 TRP HH2  1 1 
        8 14876 1 1  13 TRP HZ2  H  -1.381   5.079   8.756 1.00 . A A .  53 TRP HZ2  1 1 
        8 14877 1 1  13 TRP HZ3  H  -4.100   3.522   5.874 1.00 . A A .  53 TRP HZ3  1 1 
        8 14878 1 1  13 TRP N    N  -7.610   5.515  11.674 1.00 . A A .  53 TRP N    1 1 
        8 14879 1 1  13 TRP NE1  N  -3.460   4.889  10.768 1.00 . A A .  53 TRP NE1  1 1 
        8 14880 1 1  13 TRP O    O -10.024   4.318  11.408 1.00 . A A .  53 TRP O    1 1 
        8 14881 1 1  14 PHE C    C -10.482   1.837   8.604 1.00 . A A .  54 PHE C    1 1 
        8 14882 1 1  14 PHE CA   C -10.900   3.205   9.007 1.00 . A A .  54 PHE CA   1 1 
        8 14883 1 1  14 PHE CB   C -11.709   3.851   7.899 1.00 . A A .  54 PHE CB   1 1 
        8 14884 1 1  14 PHE CD1  C -12.029   5.918   9.247 1.00 . A A .  54 PHE CD1  1 1 
        8 14885 1 1  14 PHE CD2  C -11.624   6.128   6.915 1.00 . A A .  54 PHE CD2  1 1 
        8 14886 1 1  14 PHE CE1  C -12.116   7.275   9.363 1.00 . A A .  54 PHE CE1  1 1 
        8 14887 1 1  14 PHE CE2  C -11.703   7.487   7.019 1.00 . A A .  54 PHE CE2  1 1 
        8 14888 1 1  14 PHE CG   C -11.786   5.329   8.023 1.00 . A A .  54 PHE CG   1 1 
        8 14889 1 1  14 PHE CZ   C -11.956   8.071   8.248 1.00 . A A .  54 PHE CZ   1 1 
        8 14890 1 1  14 PHE H    H  -9.068   4.043   8.478 1.00 . A A .  54 PHE H    1 1 
        8 14891 1 1  14 PHE HA   H -11.466   3.169   9.928 1.00 . A A .  54 PHE HA   1 1 
        8 14892 1 1  14 PHE HB2  H -11.257   3.619   6.946 1.00 . A A .  54 PHE HB2  1 1 
        8 14893 1 1  14 PHE HB3  H -12.716   3.461   7.921 1.00 . A A .  54 PHE HB3  1 1 
        8 14894 1 1  14 PHE HD1  H -12.144   5.302  10.124 1.00 . A A .  54 PHE HD1  1 1 
        8 14895 1 1  14 PHE HD2  H -11.417   5.679   5.960 1.00 . A A .  54 PHE HD2  1 1 
        8 14896 1 1  14 PHE HE1  H -12.298   7.710  10.327 1.00 . A A .  54 PHE HE1  1 1 
        8 14897 1 1  14 PHE HE2  H -11.568   8.089   6.139 1.00 . A A .  54 PHE HE2  1 1 
        8 14898 1 1  14 PHE HZ   H -12.023   9.145   8.335 1.00 . A A .  54 PHE HZ   1 1 
        8 14899 1 1  14 PHE N    N  -9.663   3.884   9.238 1.00 . A A .  54 PHE N    1 1 
        8 14900 1 1  14 PHE O    O -10.151   1.610   7.439 1.00 . A A .  54 PHE O    1 1 
        8 14901 1 1  15 .   C    C -10.880  -1.138   8.434 1.00 . A A .  55 TPO C    1 1 
        8 14902 1 1  15 .   CA   C  -9.930  -0.366   9.332 1.00 . A A .  55 TPO CA   1 1 
        8 14903 1 1  15 .   CB   C  -9.706  -1.114  10.619 1.00 . A A .  55 TPO CB   1 1 
        8 14904 1 1  15 .   CG2  C  -8.225  -1.330  10.681 1.00 . A A .  55 TPO CG2  1 1 
        8 14905 1 1  15 .   H    H -10.574   1.244  10.504 1.00 . A A .  55 TPO H    1 1 
        8 14906 1 1  15 .   HA   H  -8.946  -0.292   8.856 1.00 . A A .  55 TPO HA   1 1 
        8 14907 1 1  15 .   HB   H -10.204  -2.071  10.571 1.00 . A A .  55 TPO HB   1 1 
        8 14908 1 1  15 .   HG21 H  -7.735  -0.356  10.679 1.00 . A A .  55 TPO HG21 1 1 
        8 14909 1 1  15 .   HG22 H  -7.906  -1.880   9.804 1.00 . A A .  55 TPO HG22 1 1 
        8 14910 1 1  15 .   HG23 H  -7.961  -1.863  11.568 1.00 . A A .  55 TPO HG23 1 1 
        8 14911 1 1  15 .   N    N -10.369   0.971   9.578 1.00 . A A .  55 TPO N    1 1 
        8 14912 1 1  15 .   O    O -11.716  -1.909   8.904 1.00 . A A .  55 TPO O    1 1 
        8 14913 1 1  15 .   O1P  O  -9.976   1.300  13.724 1.00 . A A .  55 TPO O1P  1 1 
        8 14914 1 1  15 .   O2P  O  -8.346  -0.553  13.538 1.00 . A A .  55 TPO O2P  1 1 
        8 14915 1 1  15 .   O3P  O  -8.296   1.338  11.965 1.00 . A A .  55 TPO O3P  1 1 
        8 14916 1 1  15 .   OG1  O -10.215  -0.342  11.738 1.00 . A A .  55 TPO OG1  1 1 
        8 14917 1 1  15 .   P    P  -9.260   0.374  12.824 1.00 . A A .  55 TPO P    1 1 
        8 14918 1 1  16 GLU C    C -11.668  -3.022   6.363 1.00 . A A .  56 GLU C    1 1 
        8 14919 1 1  16 GLU CA   C -11.562  -1.525   6.112 1.00 . A A .  56 GLU CA   1 1 
        8 14920 1 1  16 GLU CB   C -10.913  -1.290   4.759 1.00 . A A .  56 GLU CB   1 1 
        8 14921 1 1  16 GLU CD   C -10.781   0.234   2.773 1.00 . A A .  56 GLU CD   1 1 
        8 14922 1 1  16 GLU CG   C -11.067   0.133   4.252 1.00 . A A .  56 GLU CG   1 1 
        8 14923 1 1  16 GLU H    H -10.163  -0.128   6.868 1.00 . A A .  56 GLU H    1 1 
        8 14924 1 1  16 GLU HA   H -12.549  -1.093   6.112 1.00 . A A .  56 GLU HA   1 1 
        8 14925 1 1  16 GLU HB2  H  -9.855  -1.509   4.844 1.00 . A A .  56 GLU HB2  1 1 
        8 14926 1 1  16 GLU HB3  H -11.351  -1.963   4.039 1.00 . A A .  56 GLU HB3  1 1 
        8 14927 1 1  16 GLU HG2  H -12.079   0.467   4.437 1.00 . A A .  56 GLU HG2  1 1 
        8 14928 1 1  16 GLU HG3  H -10.375   0.774   4.784 1.00 . A A .  56 GLU HG3  1 1 
        8 14929 1 1  16 GLU N    N -10.771  -0.862   7.139 1.00 . A A .  56 GLU N    1 1 
        8 14930 1 1  16 GLU O    O -12.727  -3.620   6.193 1.00 . A A .  56 GLU O    1 1 
        8 14931 1 1  16 GLU OE1  O  -9.630  -0.036   2.372 1.00 . A A .  56 GLU OE1  1 1 
        8 14932 1 1  16 GLU OE2  O -11.711   0.565   2.008 1.00 . A A .  56 GLU OE2  1 1 
        8 14933 1 1  17 ASP C    C -10.151  -5.269   8.506 1.00 . A A .  57 ASP C    1 1 
        8 14934 1 1  17 ASP CA   C -10.518  -5.035   7.047 1.00 . A A .  57 ASP CA   1 1 
        8 14935 1 1  17 ASP CB   C  -9.518  -5.724   6.122 1.00 . A A .  57 ASP CB   1 1 
        8 14936 1 1  17 ASP CG   C  -9.642  -7.232   6.138 1.00 . A A .  57 ASP CG   1 1 
        8 14937 1 1  17 ASP H    H  -9.748  -3.076   6.888 1.00 . A A .  57 ASP H    1 1 
        8 14938 1 1  17 ASP HA   H -11.499  -5.432   6.870 1.00 . A A .  57 ASP HA   1 1 
        8 14939 1 1  17 ASP HB2  H  -9.682  -5.382   5.111 1.00 . A A .  57 ASP HB2  1 1 
        8 14940 1 1  17 ASP HB3  H  -8.517  -5.460   6.425 1.00 . A A .  57 ASP HB3  1 1 
        8 14941 1 1  17 ASP N    N -10.558  -3.615   6.766 1.00 . A A .  57 ASP N    1 1 
        8 14942 1 1  17 ASP O    O  -9.135  -4.764   8.980 1.00 . A A .  57 ASP O    1 1 
        8 14943 1 1  17 ASP OD1  O  -9.435  -7.848   7.209 1.00 . A A .  57 ASP OD1  1 1 
        8 14944 1 1  17 ASP OD2  O  -9.918  -7.812   5.071 1.00 . A A .  57 ASP OD2  1 1 
        8 14945 1 1  18 PRO C    C -10.247  -7.689  10.932 1.00 . A A .  58 PRO C    1 1 
        8 14946 1 1  18 PRO CA   C -10.766  -6.280  10.659 1.00 . A A .  58 PRO CA   1 1 
        8 14947 1 1  18 PRO CB   C -12.165  -6.113  11.222 1.00 . A A .  58 PRO CB   1 1 
        8 14948 1 1  18 PRO CD   C -12.326  -6.469   8.832 1.00 . A A .  58 PRO CD   1 1 
        8 14949 1 1  18 PRO CG   C -13.046  -6.675  10.149 1.00 . A A .  58 PRO CG   1 1 
        8 14950 1 1  18 PRO HA   H -10.107  -5.574  11.098 1.00 . A A .  58 PRO HA   1 1 
        8 14951 1 1  18 PRO HB2  H -12.255  -6.668  12.147 1.00 . A A .  58 PRO HB2  1 1 
        8 14952 1 1  18 PRO HB3  H -12.369  -5.068  11.395 1.00 . A A .  58 PRO HB3  1 1 
        8 14953 1 1  18 PRO HD2  H -12.242  -7.402   8.295 1.00 . A A .  58 PRO HD2  1 1 
        8 14954 1 1  18 PRO HD3  H -12.838  -5.730   8.234 1.00 . A A .  58 PRO HD3  1 1 
        8 14955 1 1  18 PRO HG2  H -13.197  -7.728  10.321 1.00 . A A .  58 PRO HG2  1 1 
        8 14956 1 1  18 PRO HG3  H -13.987  -6.153  10.142 1.00 . A A .  58 PRO HG3  1 1 
        8 14957 1 1  18 PRO N    N -11.003  -5.982   9.253 1.00 . A A .  58 PRO N    1 1 
        8 14958 1 1  18 PRO O    O  -9.888  -8.028  12.064 1.00 . A A .  58 PRO O    1 1 
        8 14959 1 1  19 GLY C    C  -9.931 -10.732   8.852 1.00 . A A .  59 GLY C    1 1 
        8 14960 1 1  19 GLY CA   C  -9.707  -9.860  10.067 1.00 . A A .  59 GLY CA   1 1 
        8 14961 1 1  19 GLY H    H -10.383  -8.133   9.009 1.00 . A A .  59 GLY H    1 1 
        8 14962 1 1  19 GLY HA2  H  -8.654  -9.845  10.287 1.00 . A A .  59 GLY HA2  1 1 
        8 14963 1 1  19 GLY HA3  H -10.231 -10.297  10.905 1.00 . A A .  59 GLY HA3  1 1 
        8 14964 1 1  19 GLY N    N -10.166  -8.491   9.899 1.00 . A A .  59 GLY N    1 1 
        8 14965 1 1  19 GLY O    O  -9.067 -10.812   7.980 1.00 . A A .  59 GLY O    1 1 
        8 14966 1 1  20 PRO C    C -11.916 -11.546   6.463 1.00 . A A .  60 PRO C    1 1 
        8 14967 1 1  20 PRO CA   C -11.400 -12.312   7.670 1.00 . A A .  60 PRO CA   1 1 
        8 14968 1 1  20 PRO CB   C -12.470 -13.229   8.270 1.00 . A A .  60 PRO CB   1 1 
        8 14969 1 1  20 PRO CD   C -12.139 -11.418   9.812 1.00 . A A .  60 PRO CD   1 1 
        8 14970 1 1  20 PRO CG   C -13.165 -12.387   9.285 1.00 . A A .  60 PRO CG   1 1 
        8 14971 1 1  20 PRO HA   H -10.563 -12.900   7.368 1.00 . A A .  60 PRO HA   1 1 
        8 14972 1 1  20 PRO HB2  H -13.145 -13.559   7.494 1.00 . A A .  60 PRO HB2  1 1 
        8 14973 1 1  20 PRO HB3  H -11.997 -14.084   8.728 1.00 . A A .  60 PRO HB3  1 1 
        8 14974 1 1  20 PRO HD2  H -12.567 -10.431   9.905 1.00 . A A .  60 PRO HD2  1 1 
        8 14975 1 1  20 PRO HD3  H -11.761 -11.755  10.766 1.00 . A A .  60 PRO HD3  1 1 
        8 14976 1 1  20 PRO HG2  H -13.980 -11.850   8.820 1.00 . A A .  60 PRO HG2  1 1 
        8 14977 1 1  20 PRO HG3  H -13.537 -13.010  10.085 1.00 . A A .  60 PRO HG3  1 1 
        8 14978 1 1  20 PRO N    N -11.071 -11.432   8.789 1.00 . A A .  60 PRO N    1 1 
        8 14979 1 1  20 PRO O    O -11.153 -10.895   5.749 1.00 . A A .  60 PRO O    1 1 
        8 14980 1 1  21 ASP C    C -15.271 -10.565   5.569 1.00 . A A .  61 ASP C    1 1 
        8 14981 1 1  21 ASP CA   C -13.869 -10.981   5.138 1.00 . A A .  61 ASP CA   1 1 
        8 14982 1 1  21 ASP CB   C -13.925 -11.885   3.895 1.00 . A A .  61 ASP CB   1 1 
        8 14983 1 1  21 ASP CG   C -14.452 -13.280   4.185 1.00 . A A .  61 ASP CG   1 1 
        8 14984 1 1  21 ASP H    H -13.711 -12.233   6.829 1.00 . A A .  61 ASP H    1 1 
        8 14985 1 1  21 ASP HA   H -13.303 -10.092   4.902 1.00 . A A .  61 ASP HA   1 1 
        8 14986 1 1  21 ASP HB2  H -14.570 -11.428   3.159 1.00 . A A .  61 ASP HB2  1 1 
        8 14987 1 1  21 ASP HB3  H -12.931 -11.975   3.484 1.00 . A A .  61 ASP HB3  1 1 
        8 14988 1 1  21 ASP N    N -13.197 -11.654   6.241 1.00 . A A .  61 ASP N    1 1 
        8 14989 1 1  21 ASP O    O -16.148 -10.320   4.740 1.00 . A A .  61 ASP O    1 1 
        8 14990 1 1  21 ASP OD1  O -13.764 -14.041   4.906 1.00 . A A .  61 ASP OD1  1 1 
        8 14991 1 1  21 ASP OD2  O -15.539 -13.625   3.679 1.00 . A A .  61 ASP OD2  1 1 
        8 14992 1 1  22 GLU C    C -16.672  -8.612   7.878 1.00 . A A .  62 GLU C    1 1 
        8 14993 1 1  22 GLU CA   C -16.725 -10.079   7.465 1.00 . A A .  62 GLU CA   1 1 
        8 14994 1 1  22 GLU CB   C -17.044 -10.947   8.688 1.00 . A A .  62 GLU CB   1 1 
        8 14995 1 1  22 GLU CD   C -17.052 -13.263   9.702 1.00 . A A .  62 GLU CD   1 1 
        8 14996 1 1  22 GLU CG   C -16.951 -12.445   8.428 1.00 . A A .  62 GLU CG   1 1 
        8 14997 1 1  22 GLU H    H -14.701 -10.642   7.474 1.00 . A A .  62 GLU H    1 1 
        8 14998 1 1  22 GLU HA   H -17.496 -10.211   6.719 1.00 . A A .  62 GLU HA   1 1 
        8 14999 1 1  22 GLU HB2  H -16.352 -10.699   9.478 1.00 . A A .  62 GLU HB2  1 1 
        8 15000 1 1  22 GLU HB3  H -18.047 -10.724   9.019 1.00 . A A .  62 GLU HB3  1 1 
        8 15001 1 1  22 GLU HG2  H -17.755 -12.733   7.767 1.00 . A A .  62 GLU HG2  1 1 
        8 15002 1 1  22 GLU HG3  H -16.003 -12.657   7.955 1.00 . A A .  62 GLU HG3  1 1 
        8 15003 1 1  22 GLU N    N -15.451 -10.468   6.881 1.00 . A A .  62 GLU N    1 1 
        8 15004 1 1  22 GLU O    O -15.693  -8.232   8.559 1.00 . A A .  62 GLU O    1 1 
        8 15005 1 1  22 GLU OXT  O -17.599  -7.855   7.521 1.00 . A A .  62 GLU OXT  1 1 
        8 15006 1 1  22 GLU OE1  O -16.015 -13.439  10.382 1.00 . A A .  62 GLU OE1  1 1 
        8 15007 1 1  22 GLU OE2  O -18.166 -13.731  10.026 1.00 . A A .  62 GLU OE2  1 1 
        8 15008 2 2   3 MET C    C   9.532 -14.597 -24.632 1.00 . B B .   1 MET C    1 1 
        8 15009 2 2   3 MET CA   C  10.786 -15.418 -24.888 1.00 . B B .   1 MET CA   1 1 
        8 15010 2 2   3 MET CB   C  12.039 -14.583 -24.590 1.00 . B B .   1 MET CB   1 1 
        8 15011 2 2   3 MET CE   C  12.148 -14.935 -20.429 1.00 . B B .   1 MET CE   1 1 
        8 15012 2 2   3 MET CG   C  12.209 -14.243 -23.117 1.00 . B B .   1 MET CG   1 1 
        8 15013 2 2   3 MET H    H  10.002 -16.518 -26.468 1.00 . B B .   1 MET H    1 1 
        8 15014 2 2   3 MET HA   H  10.775 -16.287 -24.246 1.00 . B B .   1 MET HA   1 1 
        8 15015 2 2   3 MET HB2  H  12.910 -15.133 -24.913 1.00 . B B .   1 MET HB2  1 1 
        8 15016 2 2   3 MET HB3  H  11.982 -13.659 -25.147 1.00 . B B .   1 MET HB3  1 1 
        8 15017 2 2   3 MET HE1  H  13.128 -14.485 -20.371 1.00 . B B .   1 MET HE1  1 1 
        8 15018 2 2   3 MET HE2  H  12.059 -15.700 -19.672 1.00 . B B .   1 MET HE2  1 1 
        8 15019 2 2   3 MET HE3  H  11.395 -14.178 -20.267 1.00 . B B .   1 MET HE3  1 1 
        8 15020 2 2   3 MET HG2  H  13.216 -13.885 -22.957 1.00 . B B .   1 MET HG2  1 1 
        8 15021 2 2   3 MET HG3  H  11.506 -13.466 -22.856 1.00 . B B .   1 MET HG3  1 1 
        8 15022 2 2   3 MET N    N  10.800 -15.877 -26.296 1.00 . B B .   1 MET N    1 1 
        8 15023 2 2   3 MET O    O   8.969 -14.028 -25.564 1.00 . B B .   1 MET O    1 1 
        8 15024 2 2   3 MET SD   S  11.922 -15.667 -22.050 1.00 . B B .   1 MET SD   1 1 
        8 15025 2 2   4 ALA C    C   8.183 -13.012 -21.734 1.00 . B B .   2 ALA C    1 1 
        8 15026 2 2   4 ALA CA   C   7.910 -13.800 -23.007 1.00 . B B .   2 ALA CA   1 1 
        8 15027 2 2   4 ALA CB   C   6.722 -14.732 -22.817 1.00 . B B .   2 ALA CB   1 1 
        8 15028 2 2   4 ALA H    H   9.592 -15.036 -22.683 1.00 . B B .   2 ALA H    1 1 
        8 15029 2 2   4 ALA HA   H   7.681 -13.111 -23.807 1.00 . B B .   2 ALA HA   1 1 
        8 15030 2 2   4 ALA HB1  H   6.560 -15.299 -23.722 1.00 . B B .   2 ALA HB1  1 1 
        8 15031 2 2   4 ALA HB2  H   5.840 -14.150 -22.596 1.00 . B B .   2 ALA HB2  1 1 
        8 15032 2 2   4 ALA HB3  H   6.921 -15.408 -21.998 1.00 . B B .   2 ALA HB3  1 1 
        8 15033 2 2   4 ALA N    N   9.095 -14.556 -23.383 1.00 . B B .   2 ALA N    1 1 
        8 15034 2 2   4 ALA O    O   9.287 -13.074 -21.191 1.00 . B B .   2 ALA O    1 1 
        8 15035 2 2   5 THR C    C   7.185 -12.359 -18.809 1.00 . B B .   3 THR C    1 1 
        8 15036 2 2   5 THR CA   C   7.328 -11.486 -20.054 1.00 . B B .   3 THR CA   1 1 
        8 15037 2 2   5 THR CB   C   6.280 -10.361 -20.015 1.00 . B B .   3 THR CB   1 1 
        8 15038 2 2   5 THR CG2  C   6.831  -9.129 -19.310 1.00 . B B .   3 THR CG2  1 1 
        8 15039 2 2   5 THR H    H   6.337 -12.253 -21.748 1.00 . B B .   3 THR H    1 1 
        8 15040 2 2   5 THR HA   H   8.310 -11.036 -20.059 1.00 . B B .   3 THR HA   1 1 
        8 15041 2 2   5 THR HB   H   5.414 -10.713 -19.476 1.00 . B B .   3 THR HB   1 1 
        8 15042 2 2   5 THR HG1  H   6.059  -9.083 -21.506 1.00 . B B .   3 THR HG1  1 1 
        8 15043 2 2   5 THR HG21 H   7.696  -8.765 -19.844 1.00 . B B .   3 THR HG21 1 1 
        8 15044 2 2   5 THR HG22 H   7.113  -9.389 -18.300 1.00 . B B .   3 THR HG22 1 1 
        8 15045 2 2   5 THR HG23 H   6.073  -8.359 -19.287 1.00 . B B .   3 THR HG23 1 1 
        8 15046 2 2   5 THR N    N   7.189 -12.276 -21.264 1.00 . B B .   3 THR N    1 1 
        8 15047 2 2   5 THR O    O   6.191 -12.282 -18.090 1.00 . B B .   3 THR O    1 1 
        8 15048 2 2   5 THR OG1  O   5.895 -10.018 -21.355 1.00 . B B .   3 THR OG1  1 1 
        8 15049 2 2   6 SER C    C   8.651 -13.342 -16.175 1.00 . B B .   4 SER C    1 1 
        8 15050 2 2   6 SER CA   C   8.171 -14.087 -17.419 1.00 . B B .   4 SER CA   1 1 
        8 15051 2 2   6 SER CB   C   9.057 -15.303 -17.694 1.00 . B B .   4 SER CB   1 1 
        8 15052 2 2   6 SER H    H   8.932 -13.243 -19.198 1.00 . B B .   4 SER H    1 1 
        8 15053 2 2   6 SER HA   H   7.156 -14.418 -17.258 1.00 . B B .   4 SER HA   1 1 
        8 15054 2 2   6 SER HB2  H  10.094 -15.022 -17.590 1.00 . B B .   4 SER HB2  1 1 
        8 15055 2 2   6 SER HB3  H   8.822 -16.085 -16.985 1.00 . B B .   4 SER HB3  1 1 
        8 15056 2 2   6 SER HG   H   8.052 -16.341 -19.018 1.00 . B B .   4 SER HG   1 1 
        8 15057 2 2   6 SER N    N   8.178 -13.205 -18.572 1.00 . B B .   4 SER N    1 1 
        8 15058 2 2   6 SER O    O   9.762 -13.560 -15.691 1.00 . B B .   4 SER O    1 1 
        8 15059 2 2   6 SER OG   O   8.842 -15.795 -19.007 1.00 . B B .   4 SER OG   1 1 
        8 15060 2 2   7 SER C    C   6.840 -11.303 -13.765 1.00 . B B .   5 SER C    1 1 
        8 15061 2 2   7 SER CA   C   8.126 -11.650 -14.506 1.00 . B B .   5 SER CA   1 1 
        8 15062 2 2   7 SER CB   C   8.868 -10.372 -14.913 1.00 . B B .   5 SER CB   1 1 
        8 15063 2 2   7 SER H    H   6.948 -12.303 -16.131 1.00 . B B .   5 SER H    1 1 
        8 15064 2 2   7 SER HA   H   8.759 -12.240 -13.860 1.00 . B B .   5 SER HA   1 1 
        8 15065 2 2   7 SER HB2  H   8.185  -9.710 -15.427 1.00 . B B .   5 SER HB2  1 1 
        8 15066 2 2   7 SER HB3  H   9.248  -9.881 -14.029 1.00 . B B .   5 SER HB3  1 1 
        8 15067 2 2   7 SER HG   H  10.213 -11.588 -15.652 1.00 . B B .   5 SER HG   1 1 
        8 15068 2 2   7 SER N    N   7.813 -12.442 -15.685 1.00 . B B .   5 SER N    1 1 
        8 15069 2 2   7 SER O    O   5.746 -11.594 -14.256 1.00 . B B .   5 SER O    1 1 
        8 15070 2 2   7 SER OG   O   9.955 -10.667 -15.776 1.00 . B B .   5 SER OG   1 1 
        8 15071 2 2   8 GLU C    C   4.987  -9.263 -12.522 1.00 . B B .   6 GLU C    1 1 
        8 15072 2 2   8 GLU CA   C   5.814 -10.318 -11.794 1.00 . B B .   6 GLU CA   1 1 
        8 15073 2 2   8 GLU CB   C   6.253  -9.790 -10.427 1.00 . B B .   6 GLU CB   1 1 
        8 15074 2 2   8 GLU CD   C   8.570 -10.545  -9.767 1.00 . B B .   6 GLU CD   1 1 
        8 15075 2 2   8 GLU CG   C   7.080 -10.784  -9.632 1.00 . B B .   6 GLU CG   1 1 
        8 15076 2 2   8 GLU H    H   7.876 -10.533 -12.230 1.00 . B B .   6 GLU H    1 1 
        8 15077 2 2   8 GLU HA   H   5.202 -11.197 -11.650 1.00 . B B .   6 GLU HA   1 1 
        8 15078 2 2   8 GLU HB2  H   6.842  -8.897 -10.572 1.00 . B B .   6 GLU HB2  1 1 
        8 15079 2 2   8 GLU HB3  H   5.374  -9.541  -9.850 1.00 . B B .   6 GLU HB3  1 1 
        8 15080 2 2   8 GLU HG2  H   6.812 -10.705  -8.589 1.00 . B B .   6 GLU HG2  1 1 
        8 15081 2 2   8 GLU HG3  H   6.858 -11.782  -9.984 1.00 . B B .   6 GLU HG3  1 1 
        8 15082 2 2   8 GLU N    N   6.970 -10.706 -12.588 1.00 . B B .   6 GLU N    1 1 
        8 15083 2 2   8 GLU O    O   5.527  -8.401 -13.217 1.00 . B B .   6 GLU O    1 1 
        8 15084 2 2   8 GLU OE1  O   9.085 -10.609 -10.903 1.00 . B B .   6 GLU OE1  1 1 
        8 15085 2 2   8 GLU OE2  O   9.223 -10.295  -8.731 1.00 . B B .   6 GLU OE2  1 1 
        8 15086 2 2   9 GLU C    C   2.527  -7.194 -12.115 1.00 . B B .   7 GLU C    1 1 
        8 15087 2 2   9 GLU CA   C   2.771  -8.408 -13.002 1.00 . B B .   7 GLU CA   1 1 
        8 15088 2 2   9 GLU CB   C   1.451  -9.118 -13.316 1.00 . B B .   7 GLU CB   1 1 
        8 15089 2 2   9 GLU CD   C  -1.037  -8.805 -13.503 1.00 . B B .   7 GLU CD   1 1 
        8 15090 2 2   9 GLU CG   C   0.325  -8.186 -13.730 1.00 . B B .   7 GLU CG   1 1 
        8 15091 2 2   9 GLU H    H   3.306 -10.032 -11.776 1.00 . B B .   7 GLU H    1 1 
        8 15092 2 2   9 GLU HA   H   3.225  -8.084 -13.926 1.00 . B B .   7 GLU HA   1 1 
        8 15093 2 2   9 GLU HB2  H   1.618  -9.819 -14.119 1.00 . B B .   7 GLU HB2  1 1 
        8 15094 2 2   9 GLU HB3  H   1.134  -9.662 -12.439 1.00 . B B .   7 GLU HB3  1 1 
        8 15095 2 2   9 GLU HG2  H   0.394  -7.278 -13.150 1.00 . B B .   7 GLU HG2  1 1 
        8 15096 2 2   9 GLU HG3  H   0.431  -7.955 -14.779 1.00 . B B .   7 GLU HG3  1 1 
        8 15097 2 2   9 GLU N    N   3.677  -9.339 -12.357 1.00 . B B .   7 GLU N    1 1 
        8 15098 2 2   9 GLU O    O   2.283  -7.328 -10.913 1.00 . B B .   7 GLU O    1 1 
        8 15099 2 2   9 GLU OE1  O  -1.382  -9.061 -12.330 1.00 . B B .   7 GLU OE1  1 1 
        8 15100 2 2   9 GLU OE2  O  -1.756  -9.040 -14.495 1.00 . B B .   7 GLU OE2  1 1 
        8 15101 2 2  10 VAL C    C   0.923  -4.395 -12.126 1.00 . B B .   8 VAL C    1 1 
        8 15102 2 2  10 VAL CA   C   2.385  -4.778 -11.985 1.00 . B B .   8 VAL CA   1 1 
        8 15103 2 2  10 VAL CB   C   3.282  -3.629 -12.491 1.00 . B B .   8 VAL CB   1 1 
        8 15104 2 2  10 VAL CG1  C   3.087  -2.384 -11.638 1.00 . B B .   8 VAL CG1  1 1 
        8 15105 2 2  10 VAL CG2  C   4.744  -4.050 -12.495 1.00 . B B .   8 VAL CG2  1 1 
        8 15106 2 2  10 VAL H    H   2.822  -5.971 -13.661 1.00 . B B .   8 VAL H    1 1 
        8 15107 2 2  10 VAL HA   H   2.605  -4.954 -10.940 1.00 . B B .   8 VAL HA   1 1 
        8 15108 2 2  10 VAL HB   H   2.993  -3.392 -13.505 1.00 . B B .   8 VAL HB   1 1 
        8 15109 2 2  10 VAL HG11 H   3.741  -1.601 -11.991 1.00 . B B .   8 VAL HG11 1 1 
        8 15110 2 2  10 VAL HG12 H   3.322  -2.614 -10.609 1.00 . B B .   8 VAL HG12 1 1 
        8 15111 2 2  10 VAL HG13 H   2.061  -2.056 -11.709 1.00 . B B .   8 VAL HG13 1 1 
        8 15112 2 2  10 VAL HG21 H   5.051  -4.293 -11.488 1.00 . B B .   8 VAL HG21 1 1 
        8 15113 2 2  10 VAL HG22 H   5.353  -3.241 -12.872 1.00 . B B .   8 VAL HG22 1 1 
        8 15114 2 2  10 VAL HG23 H   4.867  -4.918 -13.128 1.00 . B B .   8 VAL HG23 1 1 
        8 15115 2 2  10 VAL N    N   2.617  -6.011 -12.708 1.00 . B B .   8 VAL N    1 1 
        8 15116 2 2  10 VAL O    O   0.439  -4.144 -13.227 1.00 . B B .   8 VAL O    1 1 
        8 15117 2 2  11 LEU C    C  -1.410  -2.553 -10.824 1.00 . B B .   9 LEU C    1 1 
        8 15118 2 2  11 LEU CA   C  -1.176  -4.040 -10.980 1.00 . B B .   9 LEU CA   1 1 
        8 15119 2 2  11 LEU CB   C  -1.840  -4.792  -9.826 1.00 . B B .   9 LEU CB   1 1 
        8 15120 2 2  11 LEU CD1  C  -2.508  -6.964  -8.789 1.00 . B B .   9 LEU CD1  1 1 
        8 15121 2 2  11 LEU CD2  C  -3.137  -6.474 -11.147 1.00 . B B .   9 LEU CD2  1 1 
        8 15122 2 2  11 LEU CG   C  -2.082  -6.279 -10.073 1.00 . B B .   9 LEU CG   1 1 
        8 15123 2 2  11 LEU H    H   0.705  -4.486 -10.156 1.00 . B B .   9 LEU H    1 1 
        8 15124 2 2  11 LEU HA   H  -1.607  -4.368 -11.909 1.00 . B B .   9 LEU HA   1 1 
        8 15125 2 2  11 LEU HB2  H  -1.211  -4.693  -8.954 1.00 . B B .   9 LEU HB2  1 1 
        8 15126 2 2  11 LEU HB3  H  -2.787  -4.326  -9.618 1.00 . B B .   9 LEU HB3  1 1 
        8 15127 2 2  11 LEU HD11 H  -3.359  -6.447  -8.373 1.00 . B B .   9 LEU HD11 1 1 
        8 15128 2 2  11 LEU HD12 H  -1.691  -6.945  -8.082 1.00 . B B .   9 LEU HD12 1 1 
        8 15129 2 2  11 LEU HD13 H  -2.778  -7.988  -9.000 1.00 . B B .   9 LEU HD13 1 1 
        8 15130 2 2  11 LEU HD21 H  -4.036  -5.947 -10.868 1.00 . B B .   9 LEU HD21 1 1 
        8 15131 2 2  11 LEU HD22 H  -3.354  -7.528 -11.249 1.00 . B B .   9 LEU HD22 1 1 
        8 15132 2 2  11 LEU HD23 H  -2.771  -6.090 -12.087 1.00 . B B .   9 LEU HD23 1 1 
        8 15133 2 2  11 LEU HG   H  -1.164  -6.736 -10.412 1.00 . B B .   9 LEU HG   1 1 
        8 15134 2 2  11 LEU N    N   0.237  -4.345 -11.005 1.00 . B B .   9 LEU N    1 1 
        8 15135 2 2  11 LEU O    O  -2.324  -1.992 -11.426 1.00 . B B .   9 LEU O    1 1 
        8 15136 2 2  12 LEU C    C   0.579   0.198  -9.536 1.00 . B B .  10 LEU C    1 1 
        8 15137 2 2  12 LEU CA   C  -0.744  -0.492  -9.792 1.00 . B B .  10 LEU CA   1 1 
        8 15138 2 2  12 LEU CB   C  -1.630  -0.256  -8.581 1.00 . B B .  10 LEU CB   1 1 
        8 15139 2 2  12 LEU CD1  C  -3.520   0.952  -9.717 1.00 . B B .  10 LEU CD1  1 1 
        8 15140 2 2  12 LEU CD2  C  -3.102   1.293  -7.278 1.00 . B B .  10 LEU CD2  1 1 
        8 15141 2 2  12 LEU CG   C  -2.462   1.029  -8.627 1.00 . B B .  10 LEU CG   1 1 
        8 15142 2 2  12 LEU H    H   0.127  -2.396  -9.555 1.00 . B B .  10 LEU H    1 1 
        8 15143 2 2  12 LEU HA   H  -1.212  -0.059 -10.661 1.00 . B B .  10 LEU HA   1 1 
        8 15144 2 2  12 LEU HB2  H  -2.287  -1.104  -8.455 1.00 . B B .  10 LEU HB2  1 1 
        8 15145 2 2  12 LEU HB3  H  -0.985  -0.208  -7.722 1.00 . B B .  10 LEU HB3  1 1 
        8 15146 2 2  12 LEU HD11 H  -4.121   0.067  -9.574 1.00 . B B .  10 LEU HD11 1 1 
        8 15147 2 2  12 LEU HD12 H  -3.041   0.909 -10.683 1.00 . B B .  10 LEU HD12 1 1 
        8 15148 2 2  12 LEU HD13 H  -4.151   1.827  -9.667 1.00 . B B .  10 LEU HD13 1 1 
        8 15149 2 2  12 LEU HD21 H  -3.606   2.248  -7.301 1.00 . B B .  10 LEU HD21 1 1 
        8 15150 2 2  12 LEU HD22 H  -2.340   1.308  -6.515 1.00 . B B .  10 LEU HD22 1 1 
        8 15151 2 2  12 LEU HD23 H  -3.818   0.514  -7.060 1.00 . B B .  10 LEU HD23 1 1 
        8 15152 2 2  12 LEU HG   H  -1.811   1.859  -8.856 1.00 . B B .  10 LEU HG   1 1 
        8 15153 2 2  12 LEU N    N  -0.587  -1.909 -10.016 1.00 . B B .  10 LEU N    1 1 
        8 15154 2 2  12 LEU O    O   1.423  -0.303  -8.796 1.00 . B B .  10 LEU O    1 1 
        8 15155 2 2  13 ILE C    C   1.509   3.473  -9.320 1.00 . B B .  11 ILE C    1 1 
        8 15156 2 2  13 ILE CA   C   1.932   2.157  -9.956 1.00 . B B .  11 ILE CA   1 1 
        8 15157 2 2  13 ILE CB   C   2.704   2.431 -11.266 1.00 . B B .  11 ILE CB   1 1 
        8 15158 2 2  13 ILE CD1  C   4.078   1.278 -13.088 1.00 . B B .  11 ILE CD1  1 1 
        8 15159 2 2  13 ILE CG1  C   3.195   1.111 -11.870 1.00 . B B .  11 ILE CG1  1 1 
        8 15160 2 2  13 ILE CG2  C   3.874   3.375 -11.006 1.00 . B B .  11 ILE CG2  1 1 
        8 15161 2 2  13 ILE H    H   0.074   1.632 -10.802 1.00 . B B .  11 ILE H    1 1 
        8 15162 2 2  13 ILE HA   H   2.585   1.637  -9.270 1.00 . B B .  11 ILE HA   1 1 
        8 15163 2 2  13 ILE HB   H   2.033   2.911 -11.961 1.00 . B B .  11 ILE HB   1 1 
        8 15164 2 2  13 ILE HD11 H   4.961   1.838 -12.818 1.00 . B B .  11 ILE HD11 1 1 
        8 15165 2 2  13 ILE HD12 H   3.537   1.806 -13.857 1.00 . B B .  11 ILE HD12 1 1 
        8 15166 2 2  13 ILE HD13 H   4.370   0.304 -13.455 1.00 . B B .  11 ILE HD13 1 1 
        8 15167 2 2  13 ILE HG12 H   3.762   0.574 -11.126 1.00 . B B .  11 ILE HG12 1 1 
        8 15168 2 2  13 ILE HG13 H   2.339   0.519 -12.159 1.00 . B B .  11 ILE HG13 1 1 
        8 15169 2 2  13 ILE HG21 H   4.566   2.909 -10.319 1.00 . B B .  11 ILE HG21 1 1 
        8 15170 2 2  13 ILE HG22 H   3.506   4.295 -10.577 1.00 . B B .  11 ILE HG22 1 1 
        8 15171 2 2  13 ILE HG23 H   4.380   3.587 -11.936 1.00 . B B .  11 ILE HG23 1 1 
        8 15172 2 2  13 ILE N    N   0.752   1.341 -10.165 1.00 . B B .  11 ILE N    1 1 
        8 15173 2 2  13 ILE O    O   0.915   4.340  -9.973 1.00 . B B .  11 ILE O    1 1 
        8 15174 2 2  14 VAL C    C   2.705   5.658  -7.132 1.00 . B B .  12 VAL C    1 1 
        8 15175 2 2  14 VAL CA   C   1.469   4.793  -7.287 1.00 . B B .  12 VAL CA   1 1 
        8 15176 2 2  14 VAL CB   C   0.904   4.430  -5.900 1.00 . B B .  12 VAL CB   1 1 
        8 15177 2 2  14 VAL CG1  C   0.045   5.556  -5.362 1.00 . B B .  12 VAL CG1  1 1 
        8 15178 2 2  14 VAL CG2  C   0.109   3.134  -5.960 1.00 . B B .  12 VAL CG2  1 1 
        8 15179 2 2  14 VAL H    H   2.294   2.877  -7.588 1.00 . B B .  12 VAL H    1 1 
        8 15180 2 2  14 VAL HA   H   0.717   5.342  -7.837 1.00 . B B .  12 VAL HA   1 1 
        8 15181 2 2  14 VAL HB   H   1.734   4.287  -5.224 1.00 . B B .  12 VAL HB   1 1 
        8 15182 2 2  14 VAL HG11 H  -0.527   5.987  -6.170 1.00 . B B .  12 VAL HG11 1 1 
        8 15183 2 2  14 VAL HG12 H   0.676   6.314  -4.923 1.00 . B B .  12 VAL HG12 1 1 
        8 15184 2 2  14 VAL HG13 H  -0.628   5.169  -4.613 1.00 . B B .  12 VAL HG13 1 1 
        8 15185 2 2  14 VAL HG21 H  -0.208   2.859  -4.965 1.00 . B B .  12 VAL HG21 1 1 
        8 15186 2 2  14 VAL HG22 H   0.729   2.350  -6.368 1.00 . B B .  12 VAL HG22 1 1 
        8 15187 2 2  14 VAL HG23 H  -0.757   3.272  -6.589 1.00 . B B .  12 VAL HG23 1 1 
        8 15188 2 2  14 VAL N    N   1.812   3.606  -8.044 1.00 . B B .  12 VAL N    1 1 
        8 15189 2 2  14 VAL O    O   3.801   5.144  -6.919 1.00 . B B .  12 VAL O    1 1 
        8 15190 2 2  15 LYS C    C   3.607   8.737  -5.907 1.00 . B B .  13 LYS C    1 1 
        8 15191 2 2  15 LYS CA   C   3.666   7.875  -7.152 1.00 . B B .  13 LYS CA   1 1 
        8 15192 2 2  15 LYS CB   C   3.728   8.776  -8.385 1.00 . B B .  13 LYS CB   1 1 
        8 15193 2 2  15 LYS CD   C   3.158   7.098 -10.198 1.00 . B B .  13 LYS CD   1 1 
        8 15194 2 2  15 LYS CE   C   1.888   7.806 -10.650 1.00 . B B .  13 LYS CE   1 1 
        8 15195 2 2  15 LYS CG   C   4.199   8.070  -9.650 1.00 . B B .  13 LYS CG   1 1 
        8 15196 2 2  15 LYS H    H   1.625   7.324  -7.344 1.00 . B B .  13 LYS H    1 1 
        8 15197 2 2  15 LYS HA   H   4.565   7.280  -7.116 1.00 . B B .  13 LYS HA   1 1 
        8 15198 2 2  15 LYS HB2  H   2.748   9.181  -8.565 1.00 . B B .  13 LYS HB2  1 1 
        8 15199 2 2  15 LYS HB3  H   4.408   9.590  -8.183 1.00 . B B .  13 LYS HB3  1 1 
        8 15200 2 2  15 LYS HD2  H   3.581   6.573 -11.042 1.00 . B B .  13 LYS HD2  1 1 
        8 15201 2 2  15 LYS HD3  H   2.905   6.387  -9.424 1.00 . B B .  13 LYS HD3  1 1 
        8 15202 2 2  15 LYS HE2  H   1.891   8.812 -10.258 1.00 . B B .  13 LYS HE2  1 1 
        8 15203 2 2  15 LYS HE3  H   1.877   7.842 -11.730 1.00 . B B .  13 LYS HE3  1 1 
        8 15204 2 2  15 LYS HG2  H   4.413   8.812 -10.401 1.00 . B B .  13 LYS HG2  1 1 
        8 15205 2 2  15 LYS HG3  H   5.101   7.521  -9.418 1.00 . B B .  13 LYS HG3  1 1 
        8 15206 2 2  15 LYS HZ1  H  -0.146   7.345 -10.782 1.00 . B B .  13 LYS HZ1  1 1 
        8 15207 2 2  15 LYS HZ2  H   0.438   7.387  -9.190 1.00 . B B .  13 LYS HZ2  1 1 
        8 15208 2 2  15 LYS HZ3  H   0.803   6.072 -10.201 1.00 . B B .  13 LYS HZ3  1 1 
        8 15209 2 2  15 LYS N    N   2.536   6.962  -7.237 1.00 . B B .  13 LYS N    1 1 
        8 15210 2 2  15 LYS NZ   N   0.661   7.105 -10.177 1.00 . B B .  13 LYS NZ   1 1 
        8 15211 2 2  15 LYS O    O   2.578   8.818  -5.239 1.00 . B B .  13 LYS O    1 1 
        8 15212 2 2  16 LYS C    C   4.397   9.611  -3.190 1.00 . B B .  14 LYS C    1 1 
        8 15213 2 2  16 LYS CA   C   4.886  10.266  -4.480 1.00 . B B .  14 LYS CA   1 1 
        8 15214 2 2  16 LYS CB   C   4.154  11.575  -4.741 1.00 . B B .  14 LYS CB   1 1 
        8 15215 2 2  16 LYS CD   C   4.372  13.998  -5.383 1.00 . B B .  14 LYS CD   1 1 
        8 15216 2 2  16 LYS CE   C   5.050  14.884  -4.351 1.00 . B B .  14 LYS CE   1 1 
        8 15217 2 2  16 LYS CG   C   5.012  12.620  -5.440 1.00 . B B .  14 LYS CG   1 1 
        8 15218 2 2  16 LYS H    H   5.478   9.303  -6.248 1.00 . B B .  14 LYS H    1 1 
        8 15219 2 2  16 LYS HA   H   5.940  10.478  -4.375 1.00 . B B .  14 LYS HA   1 1 
        8 15220 2 2  16 LYS HB2  H   3.310  11.359  -5.376 1.00 . B B .  14 LYS HB2  1 1 
        8 15221 2 2  16 LYS HB3  H   3.806  11.983  -3.805 1.00 . B B .  14 LYS HB3  1 1 
        8 15222 2 2  16 LYS HD2  H   4.455  14.463  -6.354 1.00 . B B .  14 LYS HD2  1 1 
        8 15223 2 2  16 LYS HD3  H   3.330  13.888  -5.122 1.00 . B B .  14 LYS HD3  1 1 
        8 15224 2 2  16 LYS HE2  H   5.378  14.268  -3.527 1.00 . B B .  14 LYS HE2  1 1 
        8 15225 2 2  16 LYS HE3  H   5.905  15.357  -4.809 1.00 . B B .  14 LYS HE3  1 1 
        8 15226 2 2  16 LYS HG2  H   5.976  12.663  -4.956 1.00 . B B .  14 LYS HG2  1 1 
        8 15227 2 2  16 LYS HG3  H   5.138  12.333  -6.475 1.00 . B B .  14 LYS HG3  1 1 
        8 15228 2 2  16 LYS HZ1  H   3.489  15.531  -3.120 1.00 . B B .  14 LYS HZ1  1 1 
        8 15229 2 2  16 LYS HZ2  H   3.558  16.335  -4.610 1.00 . B B .  14 LYS HZ2  1 1 
        8 15230 2 2  16 LYS HZ3  H   4.673  16.705  -3.394 1.00 . B B .  14 LYS HZ3  1 1 
        8 15231 2 2  16 LYS N    N   4.731   9.391  -5.631 1.00 . B B .  14 LYS N    1 1 
        8 15232 2 2  16 LYS NZ   N   4.134  15.933  -3.834 1.00 . B B .  14 LYS NZ   1 1 
        8 15233 2 2  16 LYS O    O   3.831  10.273  -2.315 1.00 . B B .  14 LYS O    1 1 
        8 15234 2 2  17 VAL C    C   5.378   7.519  -0.911 1.00 . B B .  15 VAL C    1 1 
        8 15235 2 2  17 VAL CA   C   4.215   7.583  -1.881 1.00 . B B .  15 VAL CA   1 1 
        8 15236 2 2  17 VAL CB   C   3.726   6.153  -2.192 1.00 . B B .  15 VAL CB   1 1 
        8 15237 2 2  17 VAL CG1  C   3.148   5.507  -0.941 1.00 . B B .  15 VAL CG1  1 1 
        8 15238 2 2  17 VAL CG2  C   2.695   6.186  -3.302 1.00 . B B .  15 VAL CG2  1 1 
        8 15239 2 2  17 VAL H    H   5.069   7.834  -3.810 1.00 . B B .  15 VAL H    1 1 
        8 15240 2 2  17 VAL HA   H   3.405   8.129  -1.417 1.00 . B B .  15 VAL HA   1 1 
        8 15241 2 2  17 VAL HB   H   4.567   5.558  -2.526 1.00 . B B .  15 VAL HB   1 1 
        8 15242 2 2  17 VAL HG11 H   3.879   5.545  -0.147 1.00 . B B .  15 VAL HG11 1 1 
        8 15243 2 2  17 VAL HG12 H   2.897   4.477  -1.149 1.00 . B B .  15 VAL HG12 1 1 
        8 15244 2 2  17 VAL HG13 H   2.259   6.039  -0.639 1.00 . B B .  15 VAL HG13 1 1 
        8 15245 2 2  17 VAL HG21 H   2.117   5.275  -3.285 1.00 . B B .  15 VAL HG21 1 1 
        8 15246 2 2  17 VAL HG22 H   3.193   6.281  -4.255 1.00 . B B .  15 VAL HG22 1 1 
        8 15247 2 2  17 VAL HG23 H   2.037   7.030  -3.154 1.00 . B B .  15 VAL HG23 1 1 
        8 15248 2 2  17 VAL N    N   4.619   8.312  -3.074 1.00 . B B .  15 VAL N    1 1 
        8 15249 2 2  17 VAL O    O   6.423   6.960  -1.222 1.00 . B B .  15 VAL O    1 1 
        8 15250 2 2  18 ARG C    C   5.995   7.064   2.324 1.00 . B B .  16 ARG C    1 1 
        8 15251 2 2  18 ARG CA   C   6.237   8.121   1.259 1.00 . B B .  16 ARG CA   1 1 
        8 15252 2 2  18 ARG CB   C   6.324   9.503   1.913 1.00 . B B .  16 ARG CB   1 1 
        8 15253 2 2  18 ARG CD   C   6.684  11.968   1.572 1.00 . B B .  16 ARG CD   1 1 
        8 15254 2 2  18 ARG CG   C   6.290  10.652   0.921 1.00 . B B .  16 ARG CG   1 1 
        8 15255 2 2  18 ARG CZ   C   8.798  12.641   2.667 1.00 . B B .  16 ARG CZ   1 1 
        8 15256 2 2  18 ARG H    H   4.320   8.497   0.469 1.00 . B B .  16 ARG H    1 1 
        8 15257 2 2  18 ARG HA   H   7.173   7.908   0.766 1.00 . B B .  16 ARG HA   1 1 
        8 15258 2 2  18 ARG HB2  H   5.493   9.618   2.593 1.00 . B B .  16 ARG HB2  1 1 
        8 15259 2 2  18 ARG HB3  H   7.246   9.565   2.472 1.00 . B B .  16 ARG HB3  1 1 
        8 15260 2 2  18 ARG HD2  H   6.251  12.778   1.004 1.00 . B B .  16 ARG HD2  1 1 
        8 15261 2 2  18 ARG HD3  H   6.291  11.987   2.578 1.00 . B B .  16 ARG HD3  1 1 
        8 15262 2 2  18 ARG HE   H   8.650  11.880   0.825 1.00 . B B .  16 ARG HE   1 1 
        8 15263 2 2  18 ARG HG2  H   6.977  10.443   0.116 1.00 . B B .  16 ARG HG2  1 1 
        8 15264 2 2  18 ARG HG3  H   5.288  10.742   0.525 1.00 . B B .  16 ARG HG3  1 1 
        8 15265 2 2  18 ARG HH11 H   7.147  12.910   3.814 1.00 . B B .  16 ARG HH11 1 1 
        8 15266 2 2  18 ARG HH12 H   8.642  13.377   4.551 1.00 . B B .  16 ARG HH12 1 1 
        8 15267 2 2  18 ARG HH21 H  10.622  12.499   1.764 1.00 . B B .  16 ARG HH21 1 1 
        8 15268 2 2  18 ARG HH22 H  10.627  13.130   3.390 1.00 . B B .  16 ARG HH22 1 1 
        8 15269 2 2  18 ARG N    N   5.195   8.096   0.258 1.00 . B B .  16 ARG N    1 1 
        8 15270 2 2  18 ARG NE   N   8.136  12.144   1.623 1.00 . B B .  16 ARG NE   1 1 
        8 15271 2 2  18 ARG NH1  N   8.143  13.006   3.767 1.00 . B B .  16 ARG NH1  1 1 
        8 15272 2 2  18 ARG NH2  N  10.117  12.772   2.608 1.00 . B B .  16 ARG NH2  1 1 
        8 15273 2 2  18 ARG O    O   4.898   6.948   2.866 1.00 . B B .  16 ARG O    1 1 
        8 15274 2 2  19 GLN C    C   7.753   5.727   4.816 1.00 . B B .  17 GLN C    1 1 
        8 15275 2 2  19 GLN CA   C   6.931   5.268   3.627 1.00 . B B .  17 GLN CA   1 1 
        8 15276 2 2  19 GLN CB   C   7.444   3.923   3.096 1.00 . B B .  17 GLN CB   1 1 
        8 15277 2 2  19 GLN CD   C   7.284   2.456   5.166 1.00 . B B .  17 GLN CD   1 1 
        8 15278 2 2  19 GLN CG   C   6.794   2.712   3.752 1.00 . B B .  17 GLN CG   1 1 
        8 15279 2 2  19 GLN H    H   7.862   6.405   2.113 1.00 . B B .  17 GLN H    1 1 
        8 15280 2 2  19 GLN HA   H   5.896   5.171   3.923 1.00 . B B .  17 GLN HA   1 1 
        8 15281 2 2  19 GLN HB2  H   7.254   3.875   2.034 1.00 . B B .  17 GLN HB2  1 1 
        8 15282 2 2  19 GLN HB3  H   8.509   3.868   3.263 1.00 . B B .  17 GLN HB3  1 1 
        8 15283 2 2  19 GLN HE21 H   9.120   3.051   4.686 1.00 . B B .  17 GLN HE21 1 1 
        8 15284 2 2  19 GLN HE22 H   8.894   2.549   6.322 1.00 . B B .  17 GLN HE22 1 1 
        8 15285 2 2  19 GLN HG2  H   5.727   2.869   3.784 1.00 . B B .  17 GLN HG2  1 1 
        8 15286 2 2  19 GLN HG3  H   7.008   1.840   3.152 1.00 . B B .  17 GLN HG3  1 1 
        8 15287 2 2  19 GLN N    N   7.018   6.286   2.604 1.00 . B B .  17 GLN N    1 1 
        8 15288 2 2  19 GLN NE2  N   8.561   2.711   5.417 1.00 . B B .  17 GLN NE2  1 1 
        8 15289 2 2  19 GLN O    O   8.980   5.679   4.782 1.00 . B B .  17 GLN O    1 1 
        8 15290 2 2  19 GLN OE1  O   6.521   2.030   6.029 1.00 . B B .  17 GLN OE1  1 1 
        8 15291 2 2  20 LYS C    C   8.680   7.815   6.733 1.00 . B B .  18 LYS C    1 1 
        8 15292 2 2  20 LYS CA   C   7.706   6.684   7.065 1.00 . B B .  18 LYS CA   1 1 
        8 15293 2 2  20 LYS CB   C   8.396   5.552   7.833 1.00 . B B .  18 LYS CB   1 1 
        8 15294 2 2  20 LYS CD   C   6.379   5.267   9.336 1.00 . B B .  18 LYS CD   1 1 
        8 15295 2 2  20 LYS CE   C   5.054   5.443   8.600 1.00 . B B .  18 LYS CE   1 1 
        8 15296 2 2  20 LYS CG   C   7.422   4.564   8.471 1.00 . B B .  18 LYS CG   1 1 
        8 15297 2 2  20 LYS H    H   6.086   6.202   5.798 1.00 . B B .  18 LYS H    1 1 
        8 15298 2 2  20 LYS HA   H   6.925   7.094   7.690 1.00 . B B .  18 LYS HA   1 1 
        8 15299 2 2  20 LYS HB2  H   9.033   5.007   7.152 1.00 . B B .  18 LYS HB2  1 1 
        8 15300 2 2  20 LYS HB3  H   9.004   5.980   8.616 1.00 . B B .  18 LYS HB3  1 1 
        8 15301 2 2  20 LYS HD2  H   6.207   4.679  10.225 1.00 . B B .  18 LYS HD2  1 1 
        8 15302 2 2  20 LYS HD3  H   6.756   6.239   9.616 1.00 . B B .  18 LYS HD3  1 1 
        8 15303 2 2  20 LYS HE2  H   5.260   5.666   7.563 1.00 . B B .  18 LYS HE2  1 1 
        8 15304 2 2  20 LYS HE3  H   4.497   4.519   8.662 1.00 . B B .  18 LYS HE3  1 1 
        8 15305 2 2  20 LYS HG2  H   6.914   4.019   7.688 1.00 . B B .  18 LYS HG2  1 1 
        8 15306 2 2  20 LYS HG3  H   7.980   3.873   9.086 1.00 . B B .  18 LYS HG3  1 1 
        8 15307 2 2  20 LYS HZ1  H   3.897   6.288  10.127 1.00 . B B .  18 LYS HZ1  1 1 
        8 15308 2 2  20 LYS HZ2  H   3.415   6.740   8.570 1.00 . B B .  18 LYS HZ2  1 1 
        8 15309 2 2  20 LYS HZ3  H   4.804   7.418   9.249 1.00 . B B .  18 LYS HZ3  1 1 
        8 15310 2 2  20 LYS N    N   7.063   6.186   5.853 1.00 . B B .  18 LYS N    1 1 
        8 15311 2 2  20 LYS NZ   N   4.234   6.544   9.177 1.00 . B B .  18 LYS NZ   1 1 
        8 15312 2 2  20 LYS O    O   9.895   7.690   6.895 1.00 . B B .  18 LYS O    1 1 
        8 15313 2 2  21 LYS C    C   9.889   9.885   4.780 1.00 . B B .  19 LYS C    1 1 
        8 15314 2 2  21 LYS CA   C   8.838  10.120   5.868 1.00 . B B .  19 LYS CA   1 1 
        8 15315 2 2  21 LYS CB   C   9.472  10.767   7.101 1.00 . B B .  19 LYS CB   1 1 
        8 15316 2 2  21 LYS CD   C   9.090  12.019   9.249 1.00 . B B .  19 LYS CD   1 1 
        8 15317 2 2  21 LYS CE   C   8.050  12.408  10.286 1.00 . B B .  19 LYS CE   1 1 
        8 15318 2 2  21 LYS CG   C   8.444  11.390   8.029 1.00 . B B .  19 LYS CG   1 1 
        8 15319 2 2  21 LYS H    H   7.122   8.923   6.177 1.00 . B B .  19 LYS H    1 1 
        8 15320 2 2  21 LYS HA   H   8.109  10.811   5.471 1.00 . B B .  19 LYS HA   1 1 
        8 15321 2 2  21 LYS HB2  H  10.018  10.014   7.651 1.00 . B B .  19 LYS HB2  1 1 
        8 15322 2 2  21 LYS HB3  H  10.156  11.539   6.780 1.00 . B B .  19 LYS HB3  1 1 
        8 15323 2 2  21 LYS HD2  H   9.774  11.308   9.687 1.00 . B B .  19 LYS HD2  1 1 
        8 15324 2 2  21 LYS HD3  H   9.631  12.903   8.943 1.00 . B B .  19 LYS HD3  1 1 
        8 15325 2 2  21 LYS HE2  H   8.558  12.755  11.174 1.00 . B B .  19 LYS HE2  1 1 
        8 15326 2 2  21 LYS HE3  H   7.442  13.206   9.886 1.00 . B B .  19 LYS HE3  1 1 
        8 15327 2 2  21 LYS HG2  H   7.904  12.154   7.490 1.00 . B B .  19 LYS HG2  1 1 
        8 15328 2 2  21 LYS HG3  H   7.755  10.623   8.352 1.00 . B B .  19 LYS HG3  1 1 
        8 15329 2 2  21 LYS HZ1  H   6.527  11.538  11.414 1.00 . B B .  19 LYS HZ1  1 1 
        8 15330 2 2  21 LYS HZ2  H   7.744  10.456  10.967 1.00 . B B .  19 LYS HZ2  1 1 
        8 15331 2 2  21 LYS HZ3  H   6.599  10.968   9.822 1.00 . B B .  19 LYS HZ3  1 1 
        8 15332 2 2  21 LYS N    N   8.105   8.912   6.247 1.00 . B B .  19 LYS N    1 1 
        8 15333 2 2  21 LYS NZ   N   7.172  11.265  10.649 1.00 . B B .  19 LYS NZ   1 1 
        8 15334 2 2  21 LYS O    O  10.793  10.700   4.606 1.00 . B B .  19 LYS O    1 1 
        8 15335 2 2  22 GLN C    C   9.931   8.502   1.637 1.00 . B B .  20 GLN C    1 1 
        8 15336 2 2  22 GLN CA   C  10.692   8.501   2.953 1.00 . B B .  20 GLN CA   1 1 
        8 15337 2 2  22 GLN CB   C  11.375   7.152   3.172 1.00 . B B .  20 GLN CB   1 1 
        8 15338 2 2  22 GLN CD   C  12.599   5.896   4.988 1.00 . B B .  20 GLN CD   1 1 
        8 15339 2 2  22 GLN CG   C  12.475   7.194   4.217 1.00 . B B .  20 GLN CG   1 1 
        8 15340 2 2  22 GLN H    H   9.034   8.163   4.224 1.00 . B B .  20 GLN H    1 1 
        8 15341 2 2  22 GLN HA   H  11.437   9.284   2.930 1.00 . B B .  20 GLN HA   1 1 
        8 15342 2 2  22 GLN HB2  H  10.634   6.432   3.488 1.00 . B B .  20 GLN HB2  1 1 
        8 15343 2 2  22 GLN HB3  H  11.808   6.824   2.238 1.00 . B B .  20 GLN HB3  1 1 
        8 15344 2 2  22 GLN HE21 H  11.352   6.577   6.378 1.00 . B B .  20 GLN HE21 1 1 
        8 15345 2 2  22 GLN HE22 H  11.977   4.986   6.633 1.00 . B B .  20 GLN HE22 1 1 
        8 15346 2 2  22 GLN HG2  H  13.415   7.393   3.725 1.00 . B B .  20 GLN HG2  1 1 
        8 15347 2 2  22 GLN HG3  H  12.259   7.990   4.914 1.00 . B B .  20 GLN HG3  1 1 
        8 15348 2 2  22 GLN N    N   9.762   8.792   4.037 1.00 . B B .  20 GLN N    1 1 
        8 15349 2 2  22 GLN NE2  N  11.905   5.807   6.109 1.00 . B B .  20 GLN NE2  1 1 
        8 15350 2 2  22 GLN O    O   9.045   7.679   1.432 1.00 . B B .  20 GLN O    1 1 
        8 15351 2 2  22 GLN OE1  O  13.309   4.979   4.575 1.00 . B B .  20 GLN OE1  1 1 
        8 15352 2 2  23 ASP C    C  10.008   8.463  -1.521 1.00 . B B .  21 ASP C    1 1 
        8 15353 2 2  23 ASP CA   C   9.602   9.544  -0.535 1.00 . B B .  21 ASP CA   1 1 
        8 15354 2 2  23 ASP CB   C   9.836  10.933  -1.145 1.00 . B B .  21 ASP CB   1 1 
        8 15355 2 2  23 ASP CG   C  11.163  11.539  -0.738 1.00 . B B .  21 ASP CG   1 1 
        8 15356 2 2  23 ASP H    H  11.028  10.025   0.958 1.00 . B B .  21 ASP H    1 1 
        8 15357 2 2  23 ASP HA   H   8.547   9.435  -0.345 1.00 . B B .  21 ASP HA   1 1 
        8 15358 2 2  23 ASP HB2  H   9.818  10.852  -2.221 1.00 . B B .  21 ASP HB2  1 1 
        8 15359 2 2  23 ASP HB3  H   9.045  11.596  -0.828 1.00 . B B .  21 ASP HB3  1 1 
        8 15360 2 2  23 ASP N    N  10.281   9.416   0.751 1.00 . B B .  21 ASP N    1 1 
        8 15361 2 2  23 ASP O    O  11.186   8.148  -1.688 1.00 . B B .  21 ASP O    1 1 
        8 15362 2 2  23 ASP OD1  O  11.286  11.939   0.443 1.00 . B B .  21 ASP OD1  1 1 
        8 15363 2 2  23 ASP OD2  O  12.071  11.617  -1.581 1.00 . B B .  21 ASP OD2  1 1 
        8 15364 2 2  24 GLY C    C   7.968   6.600  -3.951 1.00 . B B .  22 GLY C    1 1 
        8 15365 2 2  24 GLY CA   C   9.204   6.847  -3.123 1.00 . B B .  22 GLY CA   1 1 
        8 15366 2 2  24 GLY H    H   8.087   8.132  -1.917 1.00 . B B .  22 GLY H    1 1 
        8 15367 2 2  24 GLY HA2  H  10.013   7.140  -3.778 1.00 . B B .  22 GLY HA2  1 1 
        8 15368 2 2  24 GLY HA3  H   9.474   5.931  -2.619 1.00 . B B .  22 GLY HA3  1 1 
        8 15369 2 2  24 GLY N    N   8.997   7.876  -2.143 1.00 . B B .  22 GLY N    1 1 
        8 15370 2 2  24 GLY O    O   7.215   7.527  -4.254 1.00 . B B .  22 GLY O    1 1 
        8 15371 2 2  25 ALA C    C   6.056   3.623  -4.621 1.00 . B B .  23 ALA C    1 1 
        8 15372 2 2  25 ALA CA   C   6.601   4.962  -5.080 1.00 . B B .  23 ALA CA   1 1 
        8 15373 2 2  25 ALA CB   C   7.023   4.908  -6.532 1.00 . B B .  23 ALA CB   1 1 
        8 15374 2 2  25 ALA H    H   8.335   4.641  -3.937 1.00 . B B .  23 ALA H    1 1 
        8 15375 2 2  25 ALA HA   H   5.835   5.717  -4.973 1.00 . B B .  23 ALA HA   1 1 
        8 15376 2 2  25 ALA HB1  H   7.379   5.881  -6.836 1.00 . B B .  23 ALA HB1  1 1 
        8 15377 2 2  25 ALA HB2  H   6.180   4.622  -7.140 1.00 . B B .  23 ALA HB2  1 1 
        8 15378 2 2  25 ALA HB3  H   7.816   4.183  -6.644 1.00 . B B .  23 ALA HB3  1 1 
        8 15379 2 2  25 ALA N    N   7.731   5.344  -4.269 1.00 . B B .  23 ALA N    1 1 
        8 15380 2 2  25 ALA O    O   6.818   2.730  -4.243 1.00 . B B .  23 ALA O    1 1 
        8 15381 2 2  26 LEU C    C   3.708   1.434  -5.452 1.00 . B B .  24 LEU C    1 1 
        8 15382 2 2  26 LEU CA   C   4.095   2.262  -4.228 1.00 . B B .  24 LEU CA   1 1 
        8 15383 2 2  26 LEU CB   C   2.855   2.621  -3.397 1.00 . B B .  24 LEU CB   1 1 
        8 15384 2 2  26 LEU CD1  C   1.076   1.960  -1.760 1.00 . B B .  24 LEU CD1  1 1 
        8 15385 2 2  26 LEU CD2  C   2.566   0.208  -2.718 1.00 . B B .  24 LEU CD2  1 1 
        8 15386 2 2  26 LEU CG   C   2.474   1.652  -2.271 1.00 . B B .  24 LEU CG   1 1 
        8 15387 2 2  26 LEU H    H   4.198   4.211  -5.031 1.00 . B B .  24 LEU H    1 1 
        8 15388 2 2  26 LEU HA   H   4.789   1.703  -3.620 1.00 . B B .  24 LEU HA   1 1 
        8 15389 2 2  26 LEU HB2  H   3.023   3.590  -2.956 1.00 . B B .  24 LEU HB2  1 1 
        8 15390 2 2  26 LEU HB3  H   2.014   2.697  -4.069 1.00 . B B .  24 LEU HB3  1 1 
        8 15391 2 2  26 LEU HD11 H   1.068   2.937  -1.300 1.00 . B B .  24 LEU HD11 1 1 
        8 15392 2 2  26 LEU HD12 H   0.788   1.217  -1.030 1.00 . B B .  24 LEU HD12 1 1 
        8 15393 2 2  26 LEU HD13 H   0.379   1.944  -2.584 1.00 . B B .  24 LEU HD13 1 1 
        8 15394 2 2  26 LEU HD21 H   1.775   0.000  -3.422 1.00 . B B .  24 LEU HD21 1 1 
        8 15395 2 2  26 LEU HD22 H   2.466  -0.439  -1.860 1.00 . B B .  24 LEU HD22 1 1 
        8 15396 2 2  26 LEU HD23 H   3.523   0.038  -3.188 1.00 . B B .  24 LEU HD23 1 1 
        8 15397 2 2  26 LEU HG   H   3.162   1.789  -1.448 1.00 . B B .  24 LEU HG   1 1 
        8 15398 2 2  26 LEU N    N   4.745   3.483  -4.667 1.00 . B B .  24 LEU N    1 1 
        8 15399 2 2  26 LEU O    O   3.045   1.927  -6.361 1.00 . B B .  24 LEU O    1 1 
        8 15400 2 2  27 TYR C    C   3.024  -1.906  -6.160 1.00 . B B .  25 TYR C    1 1 
        8 15401 2 2  27 TYR CA   C   3.841  -0.694  -6.599 1.00 . B B .  25 TYR CA   1 1 
        8 15402 2 2  27 TYR CB   C   5.137  -1.171  -7.262 1.00 . B B .  25 TYR CB   1 1 
        8 15403 2 2  27 TYR CD1  C   6.235   1.049  -7.781 1.00 . B B .  25 TYR CD1  1 1 
        8 15404 2 2  27 TYR CD2  C   5.859  -0.471  -9.577 1.00 . B B .  25 TYR CD2  1 1 
        8 15405 2 2  27 TYR CE1  C   6.803   1.951  -8.657 1.00 . B B .  25 TYR CE1  1 1 
        8 15406 2 2  27 TYR CE2  C   6.428   0.427 -10.460 1.00 . B B .  25 TYR CE2  1 1 
        8 15407 2 2  27 TYR CG   C   5.753  -0.176  -8.224 1.00 . B B .  25 TYR CG   1 1 
        8 15408 2 2  27 TYR CZ   C   6.898   1.636  -9.995 1.00 . B B .  25 TYR CZ   1 1 
        8 15409 2 2  27 TYR H    H   4.664  -0.154  -4.720 1.00 . B B .  25 TYR H    1 1 
        8 15410 2 2  27 TYR HA   H   3.268  -0.132  -7.320 1.00 . B B .  25 TYR HA   1 1 
        8 15411 2 2  27 TYR HB2  H   5.867  -1.377  -6.498 1.00 . B B .  25 TYR HB2  1 1 
        8 15412 2 2  27 TYR HB3  H   4.935  -2.079  -7.811 1.00 . B B .  25 TYR HB3  1 1 
        8 15413 2 2  27 TYR HD1  H   6.159   1.293  -6.731 1.00 . B B .  25 TYR HD1  1 1 
        8 15414 2 2  27 TYR HD2  H   5.489  -1.418  -9.939 1.00 . B B .  25 TYR HD2  1 1 
        8 15415 2 2  27 TYR HE1  H   7.171   2.899  -8.293 1.00 . B B .  25 TYR HE1  1 1 
        8 15416 2 2  27 TYR HE2  H   6.502   0.179 -11.508 1.00 . B B .  25 TYR HE2  1 1 
        8 15417 2 2  27 TYR HH   H   8.183   2.997 -10.437 1.00 . B B .  25 TYR HH   1 1 
        8 15418 2 2  27 TYR N    N   4.137   0.187  -5.478 1.00 . B B .  25 TYR N    1 1 
        8 15419 2 2  27 TYR O    O   3.400  -2.621  -5.230 1.00 . B B .  25 TYR O    1 1 
        8 15420 2 2  27 TYR OH   O   7.461   2.534 -10.871 1.00 . B B .  25 TYR OH   1 1 
        8 15421 2 2  28 LEU C    C   1.363  -4.379  -7.510 1.00 . B B .  26 LEU C    1 1 
        8 15422 2 2  28 LEU CA   C   1.041  -3.262  -6.535 1.00 . B B .  26 LEU CA   1 1 
        8 15423 2 2  28 LEU CB   C  -0.444  -2.900  -6.661 1.00 . B B .  26 LEU CB   1 1 
        8 15424 2 2  28 LEU CD1  C  -2.490  -1.931  -5.585 1.00 . B B .  26 LEU CD1  1 1 
        8 15425 2 2  28 LEU CD2  C  -0.387  -2.124  -4.287 1.00 . B B .  26 LEU CD2  1 1 
        8 15426 2 2  28 LEU CG   C  -0.973  -1.881  -5.653 1.00 . B B .  26 LEU CG   1 1 
        8 15427 2 2  28 LEU H    H   1.640  -1.497  -7.539 1.00 . B B .  26 LEU H    1 1 
        8 15428 2 2  28 LEU HA   H   1.247  -3.593  -5.529 1.00 . B B .  26 LEU HA   1 1 
        8 15429 2 2  28 LEU HB2  H  -0.609  -2.508  -7.654 1.00 . B B .  26 LEU HB2  1 1 
        8 15430 2 2  28 LEU HB3  H  -1.020  -3.808  -6.554 1.00 . B B .  26 LEU HB3  1 1 
        8 15431 2 2  28 LEU HD11 H  -2.903  -1.639  -6.539 1.00 . B B .  26 LEU HD11 1 1 
        8 15432 2 2  28 LEU HD12 H  -2.839  -1.256  -4.819 1.00 . B B .  26 LEU HD12 1 1 
        8 15433 2 2  28 LEU HD13 H  -2.805  -2.937  -5.349 1.00 . B B .  26 LEU HD13 1 1 
        8 15434 2 2  28 LEU HD21 H  -0.538  -3.157  -4.014 1.00 . B B .  26 LEU HD21 1 1 
        8 15435 2 2  28 LEU HD22 H  -0.875  -1.484  -3.570 1.00 . B B .  26 LEU HD22 1 1 
        8 15436 2 2  28 LEU HD23 H   0.669  -1.904  -4.310 1.00 . B B .  26 LEU HD23 1 1 
        8 15437 2 2  28 LEU HG   H  -0.683  -0.891  -5.967 1.00 . B B .  26 LEU HG   1 1 
        8 15438 2 2  28 LEU N    N   1.898  -2.121  -6.825 1.00 . B B .  26 LEU N    1 1 
        8 15439 2 2  28 LEU O    O   1.481  -4.131  -8.708 1.00 . B B .  26 LEU O    1 1 
        8 15440 2 2  29 MET C    C   0.755  -7.805  -7.691 1.00 . B B .  27 MET C    1 1 
        8 15441 2 2  29 MET CA   C   1.820  -6.735  -7.856 1.00 . B B .  27 MET CA   1 1 
        8 15442 2 2  29 MET CB   C   3.197  -7.320  -7.531 1.00 . B B .  27 MET CB   1 1 
        8 15443 2 2  29 MET CE   C   6.936  -5.518  -7.196 1.00 . B B .  27 MET CE   1 1 
        8 15444 2 2  29 MET CG   C   4.337  -6.329  -7.673 1.00 . B B .  27 MET CG   1 1 
        8 15445 2 2  29 MET H    H   1.429  -5.731  -6.035 1.00 . B B .  27 MET H    1 1 
        8 15446 2 2  29 MET HA   H   1.810  -6.393  -8.882 1.00 . B B .  27 MET HA   1 1 
        8 15447 2 2  29 MET HB2  H   3.188  -7.684  -6.517 1.00 . B B .  27 MET HB2  1 1 
        8 15448 2 2  29 MET HB3  H   3.386  -8.150  -8.198 1.00 . B B .  27 MET HB3  1 1 
        8 15449 2 2  29 MET HE1  H   7.120  -5.545  -8.259 1.00 . B B .  27 MET HE1  1 1 
        8 15450 2 2  29 MET HE2  H   7.868  -5.653  -6.666 1.00 . B B .  27 MET HE2  1 1 
        8 15451 2 2  29 MET HE3  H   6.506  -4.564  -6.929 1.00 . B B .  27 MET HE3  1 1 
        8 15452 2 2  29 MET HG2  H   4.597  -6.246  -8.718 1.00 . B B .  27 MET HG2  1 1 
        8 15453 2 2  29 MET HG3  H   4.008  -5.368  -7.308 1.00 . B B .  27 MET HG3  1 1 
        8 15454 2 2  29 MET N    N   1.519  -5.592  -7.006 1.00 . B B .  27 MET N    1 1 
        8 15455 2 2  29 MET O    O   0.025  -7.814  -6.704 1.00 . B B .  27 MET O    1 1 
        8 15456 2 2  29 MET SD   S   5.803  -6.827  -6.750 1.00 . B B .  27 MET SD   1 1 
        8 15457 2 2  30 ALA C    C  -0.449 -10.529  -7.366 1.00 . B B .  28 ALA C    1 1 
        8 15458 2 2  30 ALA CA   C  -0.276  -9.794  -8.695 1.00 . B B .  28 ALA CA   1 1 
        8 15459 2 2  30 ALA CB   C   0.119 -10.786  -9.770 1.00 . B B .  28 ALA CB   1 1 
        8 15460 2 2  30 ALA H    H   1.351  -8.638  -9.389 1.00 . B B .  28 ALA H    1 1 
        8 15461 2 2  30 ALA HA   H  -1.227  -9.370  -8.980 1.00 . B B .  28 ALA HA   1 1 
        8 15462 2 2  30 ALA HB1  H   1.066 -11.237  -9.510 1.00 . B B .  28 ALA HB1  1 1 
        8 15463 2 2  30 ALA HB2  H   0.211 -10.275 -10.716 1.00 . B B .  28 ALA HB2  1 1 
        8 15464 2 2  30 ALA HB3  H  -0.636 -11.554  -9.846 1.00 . B B .  28 ALA HB3  1 1 
        8 15465 2 2  30 ALA N    N   0.702  -8.706  -8.657 1.00 . B B .  28 ALA N    1 1 
        8 15466 2 2  30 ALA O    O  -1.573 -10.718  -6.897 1.00 . B B .  28 ALA O    1 1 
        8 15467 2 2  31 GLU C    C   1.143 -10.933  -4.319 1.00 . B B .  29 GLU C    1 1 
        8 15468 2 2  31 GLU CA   C   0.585 -11.697  -5.516 1.00 . B B .  29 GLU CA   1 1 
        8 15469 2 2  31 GLU CB   C   1.334 -13.031  -5.666 1.00 . B B .  29 GLU CB   1 1 
        8 15470 2 2  31 GLU CD   C   3.490 -11.935  -6.455 1.00 . B B .  29 GLU CD   1 1 
        8 15471 2 2  31 GLU CG   C   2.454 -13.017  -6.705 1.00 . B B .  29 GLU CG   1 1 
        8 15472 2 2  31 GLU H    H   1.534 -10.732  -7.151 1.00 . B B .  29 GLU H    1 1 
        8 15473 2 2  31 GLU HA   H  -0.455 -11.913  -5.326 1.00 . B B .  29 GLU HA   1 1 
        8 15474 2 2  31 GLU HB2  H   1.766 -13.292  -4.713 1.00 . B B .  29 GLU HB2  1 1 
        8 15475 2 2  31 GLU HB3  H   0.624 -13.795  -5.948 1.00 . B B .  29 GLU HB3  1 1 
        8 15476 2 2  31 GLU HG2  H   2.951 -13.974  -6.690 1.00 . B B .  29 GLU HG2  1 1 
        8 15477 2 2  31 GLU HG3  H   2.018 -12.857  -7.681 1.00 . B B .  29 GLU HG3  1 1 
        8 15478 2 2  31 GLU N    N   0.652 -10.941  -6.759 1.00 . B B .  29 GLU N    1 1 
        8 15479 2 2  31 GLU O    O   1.147 -11.460  -3.199 1.00 . B B .  29 GLU O    1 1 
        8 15480 2 2  31 GLU OE1  O   4.439 -12.178  -5.682 1.00 . B B .  29 GLU OE1  1 1 
        8 15481 2 2  31 GLU OE2  O   3.350 -10.837  -7.033 1.00 . B B .  29 GLU OE2  1 1 
        8 15482 2 2  32 ARG C    C   2.237  -7.457  -3.637 1.00 . B B .  30 ARG C    1 1 
        8 15483 2 2  32 ARG CA   C   2.145  -8.954  -3.390 1.00 . B B .  30 ARG CA   1 1 
        8 15484 2 2  32 ARG CB   C   3.537  -9.502  -3.060 1.00 . B B .  30 ARG CB   1 1 
        8 15485 2 2  32 ARG CD   C   5.849 -10.012  -3.869 1.00 . B B .  30 ARG CD   1 1 
        8 15486 2 2  32 ARG CG   C   4.594  -9.192  -4.105 1.00 . B B .  30 ARG CG   1 1 
        8 15487 2 2  32 ARG CZ   C   7.397  -9.971  -5.785 1.00 . B B .  30 ARG CZ   1 1 
        8 15488 2 2  32 ARG H    H   1.491  -9.270  -5.405 1.00 . B B .  30 ARG H    1 1 
        8 15489 2 2  32 ARG HA   H   1.506  -9.119  -2.537 1.00 . B B .  30 ARG HA   1 1 
        8 15490 2 2  32 ARG HB2  H   3.861  -9.082  -2.118 1.00 . B B .  30 ARG HB2  1 1 
        8 15491 2 2  32 ARG HB3  H   3.469 -10.575  -2.958 1.00 . B B .  30 ARG HB3  1 1 
        8 15492 2 2  32 ARG HD2  H   6.079  -9.999  -2.813 1.00 . B B .  30 ARG HD2  1 1 
        8 15493 2 2  32 ARG HD3  H   5.661 -11.028  -4.181 1.00 . B B .  30 ARG HD3  1 1 
        8 15494 2 2  32 ARG HE   H   7.496  -8.757  -4.195 1.00 . B B .  30 ARG HE   1 1 
        8 15495 2 2  32 ARG HG2  H   4.200  -9.425  -5.082 1.00 . B B .  30 ARG HG2  1 1 
        8 15496 2 2  32 ARG HG3  H   4.843  -8.142  -4.053 1.00 . B B .  30 ARG HG3  1 1 
        8 15497 2 2  32 ARG HH11 H   5.884 -11.329  -5.951 1.00 . B B .  30 ARG HH11 1 1 
        8 15498 2 2  32 ARG HH12 H   7.023 -11.297  -7.268 1.00 . B B .  30 ARG HH12 1 1 
        8 15499 2 2  32 ARG HH21 H   8.988  -8.730  -5.939 1.00 . B B .  30 ARG HH21 1 1 
        8 15500 2 2  32 ARG HH22 H   8.780  -9.826  -7.276 1.00 . B B .  30 ARG HH22 1 1 
        8 15501 2 2  32 ARG N    N   1.576  -9.694  -4.513 1.00 . B B .  30 ARG N    1 1 
        8 15502 2 2  32 ARG NE   N   6.995  -9.493  -4.607 1.00 . B B .  30 ARG NE   1 1 
        8 15503 2 2  32 ARG NH1  N   6.718 -10.943  -6.383 1.00 . B B .  30 ARG NH1  1 1 
        8 15504 2 2  32 ARG NH2  N   8.475  -9.467  -6.373 1.00 . B B .  30 ARG NH2  1 1 
        8 15505 2 2  32 ARG O    O   1.989  -6.971  -4.731 1.00 . B B .  30 ARG O    1 1 
        8 15506 2 2  33 ILE C    C   4.223  -4.963  -2.422 1.00 . B B .  31 ILE C    1 1 
        8 15507 2 2  33 ILE CA   C   2.749  -5.300  -2.638 1.00 . B B .  31 ILE CA   1 1 
        8 15508 2 2  33 ILE CB   C   1.873  -4.600  -1.567 1.00 . B B .  31 ILE CB   1 1 
        8 15509 2 2  33 ILE CD1  C   0.913  -2.352  -0.853 1.00 . B B .  31 ILE CD1  1 1 
        8 15510 2 2  33 ILE CG1  C   1.897  -3.083  -1.743 1.00 . B B .  31 ILE CG1  1 1 
        8 15511 2 2  33 ILE CG2  C   2.324  -4.979  -0.163 1.00 . B B .  31 ILE CG2  1 1 
        8 15512 2 2  33 ILE H    H   2.743  -7.201  -1.728 1.00 . B B .  31 ILE H    1 1 
        8 15513 2 2  33 ILE HA   H   2.444  -4.959  -3.618 1.00 . B B .  31 ILE HA   1 1 
        8 15514 2 2  33 ILE HB   H   0.858  -4.948  -1.691 1.00 . B B .  31 ILE HB   1 1 
        8 15515 2 2  33 ILE HD11 H   0.755  -1.354  -1.232 1.00 . B B .  31 ILE HD11 1 1 
        8 15516 2 2  33 ILE HD12 H   1.309  -2.299   0.150 1.00 . B B .  31 ILE HD12 1 1 
        8 15517 2 2  33 ILE HD13 H  -0.025  -2.886  -0.840 1.00 . B B .  31 ILE HD13 1 1 
        8 15518 2 2  33 ILE HG12 H   2.887  -2.717  -1.513 1.00 . B B .  31 ILE HG12 1 1 
        8 15519 2 2  33 ILE HG13 H   1.660  -2.843  -2.769 1.00 . B B .  31 ILE HG13 1 1 
        8 15520 2 2  33 ILE HG21 H   2.247  -6.049  -0.036 1.00 . B B .  31 ILE HG21 1 1 
        8 15521 2 2  33 ILE HG22 H   1.696  -4.484   0.564 1.00 . B B .  31 ILE HG22 1 1 
        8 15522 2 2  33 ILE HG23 H   3.351  -4.673  -0.020 1.00 . B B .  31 ILE HG23 1 1 
        8 15523 2 2  33 ILE N    N   2.586  -6.740  -2.583 1.00 . B B .  31 ILE N    1 1 
        8 15524 2 2  33 ILE O    O   4.939  -5.718  -1.758 1.00 . B B .  31 ILE O    1 1 
        8 15525 2 2  34 ALA C    C   6.244  -1.962  -2.898 1.00 . B B .  32 ALA C    1 1 
        8 15526 2 2  34 ALA CA   C   6.081  -3.473  -2.844 1.00 . B B .  32 ALA CA   1 1 
        8 15527 2 2  34 ALA CB   C   6.939  -4.134  -3.909 1.00 . B B .  32 ALA CB   1 1 
        8 15528 2 2  34 ALA H    H   4.090  -3.310  -3.548 1.00 . B B .  32 ALA H    1 1 
        8 15529 2 2  34 ALA HA   H   6.418  -3.823  -1.880 1.00 . B B .  32 ALA HA   1 1 
        8 15530 2 2  34 ALA HB1  H   6.695  -3.720  -4.876 1.00 . B B .  32 ALA HB1  1 1 
        8 15531 2 2  34 ALA HB2  H   6.748  -5.198  -3.915 1.00 . B B .  32 ALA HB2  1 1 
        8 15532 2 2  34 ALA HB3  H   7.982  -3.957  -3.693 1.00 . B B .  32 ALA HB3  1 1 
        8 15533 2 2  34 ALA N    N   4.690  -3.866  -2.999 1.00 . B B .  32 ALA N    1 1 
        8 15534 2 2  34 ALA O    O   5.420  -1.256  -3.477 1.00 . B B .  32 ALA O    1 1 
        8 15535 2 2  35 TRP C    C   9.080   0.197  -2.535 1.00 . B B .  33 TRP C    1 1 
        8 15536 2 2  35 TRP CA   C   7.595  -0.052  -2.266 1.00 . B B .  33 TRP CA   1 1 
        8 15537 2 2  35 TRP CB   C   7.175   0.554  -0.923 1.00 . B B .  33 TRP CB   1 1 
        8 15538 2 2  35 TRP CD1  C   6.351   2.956  -1.278 1.00 . B B .  33 TRP CD1  1 1 
        8 15539 2 2  35 TRP CD2  C   8.435   2.794  -0.491 1.00 . B B .  33 TRP CD2  1 1 
        8 15540 2 2  35 TRP CE2  C   8.122   4.150  -0.660 1.00 . B B .  33 TRP CE2  1 1 
        8 15541 2 2  35 TRP CE3  C   9.693   2.450  -0.002 1.00 . B B .  33 TRP CE3  1 1 
        8 15542 2 2  35 TRP CG   C   7.294   2.044  -0.898 1.00 . B B .  33 TRP CG   1 1 
        8 15543 2 2  35 TRP CH2  C  10.247   4.799   0.112 1.00 . B B .  33 TRP CH2  1 1 
        8 15544 2 2  35 TRP CZ2  C   9.020   5.159  -0.364 1.00 . B B .  33 TRP CZ2  1 1 
        8 15545 2 2  35 TRP CZ3  C  10.584   3.454   0.296 1.00 . B B .  33 TRP CZ3  1 1 
        8 15546 2 2  35 TRP H    H   7.935  -2.093  -1.843 1.00 . B B .  33 TRP H    1 1 
        8 15547 2 2  35 TRP HA   H   7.019   0.410  -3.053 1.00 . B B .  33 TRP HA   1 1 
        8 15548 2 2  35 TRP HB2  H   6.145   0.296  -0.723 1.00 . B B .  33 TRP HB2  1 1 
        8 15549 2 2  35 TRP HB3  H   7.803   0.153  -0.140 1.00 . B B .  33 TRP HB3  1 1 
        8 15550 2 2  35 TRP HD1  H   5.369   2.704  -1.640 1.00 . B B .  33 TRP HD1  1 1 
        8 15551 2 2  35 TRP HE1  H   6.368   5.056  -1.356 1.00 . B B .  33 TRP HE1  1 1 
        8 15552 2 2  35 TRP HE3  H   9.971   1.416   0.147 1.00 . B B .  33 TRP HE3  1 1 
        8 15553 2 2  35 TRP HH2  H  10.976   5.556   0.362 1.00 . B B .  33 TRP HH2  1 1 
        8 15554 2 2  35 TRP HZ2  H   8.771   6.197  -0.518 1.00 . B B .  33 TRP HZ2  1 1 
        8 15555 2 2  35 TRP HZ3  H  11.561   3.203   0.664 1.00 . B B .  33 TRP HZ3  1 1 
        8 15556 2 2  35 TRP N    N   7.312  -1.474  -2.290 1.00 . B B .  33 TRP N    1 1 
        8 15557 2 2  35 TRP NE1  N   6.848   4.224  -1.142 1.00 . B B .  33 TRP NE1  1 1 
        8 15558 2 2  35 TRP O    O   9.935  -0.607  -2.152 1.00 . B B .  33 TRP O    1 1 
        8 15559 2 2  36 ALA C    C  10.855   3.208  -3.506 1.00 . B B .  34 ALA C    1 1 
        8 15560 2 2  36 ALA CA   C  10.723   1.694  -3.556 1.00 . B B .  34 ALA CA   1 1 
        8 15561 2 2  36 ALA CB   C  11.077   1.178  -4.944 1.00 . B B .  34 ALA CB   1 1 
        8 15562 2 2  36 ALA H    H   8.635   1.925  -3.420 1.00 . B B .  34 ALA H    1 1 
        8 15563 2 2  36 ALA HA   H  11.398   1.254  -2.840 1.00 . B B .  34 ALA HA   1 1 
        8 15564 2 2  36 ALA HB1  H  12.150   1.181  -5.067 1.00 . B B .  34 ALA HB1  1 1 
        8 15565 2 2  36 ALA HB2  H  10.629   1.818  -5.690 1.00 . B B .  34 ALA HB2  1 1 
        8 15566 2 2  36 ALA HB3  H  10.704   0.173  -5.062 1.00 . B B .  34 ALA HB3  1 1 
        8 15567 2 2  36 ALA N    N   9.365   1.309  -3.197 1.00 . B B .  34 ALA N    1 1 
        8 15568 2 2  36 ALA O    O   9.962   3.905  -3.975 1.00 . B B .  34 ALA O    1 1 
        8 15569 2 2  37 PRO C    C  12.183   5.846  -4.203 1.00 . B B .  35 PRO C    1 1 
        8 15570 2 2  37 PRO CA   C  12.131   5.197  -2.820 1.00 . B B .  35 PRO CA   1 1 
        8 15571 2 2  37 PRO CB   C  13.468   5.357  -2.100 1.00 . B B .  35 PRO CB   1 1 
        8 15572 2 2  37 PRO CD   C  13.034   3.000  -2.278 1.00 . B B .  35 PRO CD   1 1 
        8 15573 2 2  37 PRO CG   C  13.725   4.042  -1.441 1.00 . B B .  35 PRO CG   1 1 
        8 15574 2 2  37 PRO HA   H  11.351   5.667  -2.237 1.00 . B B .  35 PRO HA   1 1 
        8 15575 2 2  37 PRO HB2  H  14.235   5.598  -2.820 1.00 . B B .  35 PRO HB2  1 1 
        8 15576 2 2  37 PRO HB3  H  13.388   6.152  -1.372 1.00 . B B .  35 PRO HB3  1 1 
        8 15577 2 2  37 PRO HD2  H  13.706   2.608  -3.027 1.00 . B B .  35 PRO HD2  1 1 
        8 15578 2 2  37 PRO HD3  H  12.656   2.205  -1.653 1.00 . B B .  35 PRO HD3  1 1 
        8 15579 2 2  37 PRO HG2  H  14.787   3.849  -1.409 1.00 . B B .  35 PRO HG2  1 1 
        8 15580 2 2  37 PRO HG3  H  13.317   4.048  -0.440 1.00 . B B .  35 PRO HG3  1 1 
        8 15581 2 2  37 PRO N    N  11.930   3.746  -2.902 1.00 . B B .  35 PRO N    1 1 
        8 15582 2 2  37 PRO O    O  12.403   5.167  -5.209 1.00 . B B .  35 PRO O    1 1 
        8 15583 2 2  38 GLU C    C  13.335   7.808  -6.200 1.00 . B B .  36 GLU C    1 1 
        8 15584 2 2  38 GLU CA   C  11.982   7.889  -5.502 1.00 . B B .  36 GLU CA   1 1 
        8 15585 2 2  38 GLU CB   C  11.586   9.351  -5.273 1.00 . B B .  36 GLU CB   1 1 
        8 15586 2 2  38 GLU CD   C  10.157   9.241  -7.360 1.00 . B B .  36 GLU CD   1 1 
        8 15587 2 2  38 GLU CG   C  11.136  10.065  -6.541 1.00 . B B .  36 GLU CG   1 1 
        8 15588 2 2  38 GLU H    H  11.854   7.651  -3.404 1.00 . B B .  36 GLU H    1 1 
        8 15589 2 2  38 GLU HA   H  11.243   7.428  -6.140 1.00 . B B .  36 GLU HA   1 1 
        8 15590 2 2  38 GLU HB2  H  10.776   9.384  -4.559 1.00 . B B .  36 GLU HB2  1 1 
        8 15591 2 2  38 GLU HB3  H  12.434   9.883  -4.869 1.00 . B B .  36 GLU HB3  1 1 
        8 15592 2 2  38 GLU HG2  H  10.659  10.994  -6.267 1.00 . B B .  36 GLU HG2  1 1 
        8 15593 2 2  38 GLU HG3  H  12.005  10.274  -7.149 1.00 . B B .  36 GLU HG3  1 1 
        8 15594 2 2  38 GLU N    N  11.990   7.158  -4.245 1.00 . B B .  36 GLU N    1 1 
        8 15595 2 2  38 GLU O    O  14.389   7.874  -5.561 1.00 . B B .  36 GLU O    1 1 
        8 15596 2 2  38 GLU OE1  O  10.618   8.392  -8.159 1.00 . B B .  36 GLU OE1  1 1 
        8 15597 2 2  38 GLU OE2  O   8.933   9.442  -7.208 1.00 . B B .  36 GLU OE2  1 1 
        8 15598 2 2  39 GLY C    C  15.267   6.276  -8.030 1.00 . B B .  37 GLY C    1 1 
        8 15599 2 2  39 GLY CA   C  14.496   7.550  -8.304 1.00 . B B .  37 GLY CA   1 1 
        8 15600 2 2  39 GLY H    H  12.406   7.596  -7.957 1.00 . B B .  37 GLY H    1 1 
        8 15601 2 2  39 GLY HA2  H  14.233   7.580  -9.351 1.00 . B B .  37 GLY HA2  1 1 
        8 15602 2 2  39 GLY HA3  H  15.128   8.396  -8.078 1.00 . B B .  37 GLY HA3  1 1 
        8 15603 2 2  39 GLY N    N  13.287   7.644  -7.515 1.00 . B B .  37 GLY N    1 1 
        8 15604 2 2  39 GLY O    O  16.500   6.255  -8.095 1.00 . B B .  37 GLY O    1 1 
        8 15605 2 2  40 LYS C    C  14.970   2.956  -8.562 1.00 . B B .  38 LYS C    1 1 
        8 15606 2 2  40 LYS CA   C  15.204   3.949  -7.436 1.00 . B B .  38 LYS CA   1 1 
        8 15607 2 2  40 LYS CB   C  14.746   3.380  -6.095 1.00 . B B .  38 LYS CB   1 1 
        8 15608 2 2  40 LYS CD   C  17.084   3.612  -5.158 1.00 . B B .  38 LYS CD   1 1 
        8 15609 2 2  40 LYS CE   C  18.295   3.072  -5.917 1.00 . B B .  38 LYS CE   1 1 
        8 15610 2 2  40 LYS CG   C  15.863   2.706  -5.310 1.00 . B B .  38 LYS CG   1 1 
        8 15611 2 2  40 LYS H    H  13.579   5.266  -7.661 1.00 . B B .  38 LYS H    1 1 
        8 15612 2 2  40 LYS HA   H  16.265   4.144  -7.379 1.00 . B B .  38 LYS HA   1 1 
        8 15613 2 2  40 LYS HB2  H  14.345   4.182  -5.494 1.00 . B B .  38 LYS HB2  1 1 
        8 15614 2 2  40 LYS HB3  H  13.970   2.650  -6.274 1.00 . B B .  38 LYS HB3  1 1 
        8 15615 2 2  40 LYS HD2  H  16.843   4.592  -5.539 1.00 . B B .  38 LYS HD2  1 1 
        8 15616 2 2  40 LYS HD3  H  17.333   3.685  -4.110 1.00 . B B .  38 LYS HD3  1 1 
        8 15617 2 2  40 LYS HE2  H  19.191   3.369  -5.393 1.00 . B B .  38 LYS HE2  1 1 
        8 15618 2 2  40 LYS HE3  H  18.237   1.994  -5.939 1.00 . B B .  38 LYS HE3  1 1 
        8 15619 2 2  40 LYS HG2  H  15.494   2.454  -4.329 1.00 . B B .  38 LYS HG2  1 1 
        8 15620 2 2  40 LYS HG3  H  16.157   1.805  -5.827 1.00 . B B .  38 LYS HG3  1 1 
        8 15621 2 2  40 LYS HZ1  H  17.509   4.116  -7.555 1.00 . B B .  38 LYS HZ1  1 1 
        8 15622 2 2  40 LYS HZ2  H  18.463   2.779  -7.990 1.00 . B B .  38 LYS HZ2  1 1 
        8 15623 2 2  40 LYS HZ3  H  19.190   4.204  -7.430 1.00 . B B .  38 LYS HZ3  1 1 
        8 15624 2 2  40 LYS N    N  14.556   5.207  -7.712 1.00 . B B .  38 LYS N    1 1 
        8 15625 2 2  40 LYS NZ   N  18.368   3.582  -7.317 1.00 . B B .  38 LYS NZ   1 1 
        8 15626 2 2  40 LYS O    O  14.347   3.273  -9.572 1.00 . B B .  38 LYS O    1 1 
        8 15627 2 2  41 ASP C    C  14.871  -0.576  -8.696 1.00 . B B .  39 ASP C    1 1 
        8 15628 2 2  41 ASP CA   C  15.400   0.693  -9.341 1.00 . B B .  39 ASP CA   1 1 
        8 15629 2 2  41 ASP CB   C  16.804   0.440  -9.898 1.00 . B B .  39 ASP CB   1 1 
        8 15630 2 2  41 ASP CG   C  17.878   0.865  -8.907 1.00 . B B .  39 ASP CG   1 1 
        8 15631 2 2  41 ASP H    H  15.929   1.575  -7.514 1.00 . B B .  39 ASP H    1 1 
        8 15632 2 2  41 ASP HA   H  14.742   0.999 -10.138 1.00 . B B .  39 ASP HA   1 1 
        8 15633 2 2  41 ASP HB2  H  16.922  -0.613 -10.105 1.00 . B B .  39 ASP HB2  1 1 
        8 15634 2 2  41 ASP HB3  H  16.935   1.003 -10.810 1.00 . B B .  39 ASP HB3  1 1 
        8 15635 2 2  41 ASP N    N  15.479   1.759  -8.361 1.00 . B B .  39 ASP N    1 1 
        8 15636 2 2  41 ASP O    O  13.990  -1.249  -9.228 1.00 . B B .  39 ASP O    1 1 
        8 15637 2 2  41 ASP OD1  O  17.897   0.334  -7.773 1.00 . B B .  39 ASP OD1  1 1 
        8 15638 2 2  41 ASP OD2  O  18.662   1.784  -9.225 1.00 . B B .  39 ASP OD2  1 1 
        8 15639 2 2  42 ARG C    C  14.181  -1.712  -5.589 1.00 . B B .  40 ARG C    1 1 
        8 15640 2 2  42 ARG CA   C  15.031  -2.077  -6.800 1.00 . B B .  40 ARG CA   1 1 
        8 15641 2 2  42 ARG CB   C  16.282  -2.845  -6.368 1.00 . B B .  40 ARG CB   1 1 
        8 15642 2 2  42 ARG CD   C  16.081  -4.554  -4.537 1.00 . B B .  40 ARG CD   1 1 
        8 15643 2 2  42 ARG CG   C  16.025  -4.307  -6.035 1.00 . B B .  40 ARG CG   1 1 
        8 15644 2 2  42 ARG CZ   C  17.469  -3.499  -2.789 1.00 . B B .  40 ARG CZ   1 1 
        8 15645 2 2  42 ARG H    H  16.106  -0.292  -7.163 1.00 . B B .  40 ARG H    1 1 
        8 15646 2 2  42 ARG HA   H  14.447  -2.698  -7.460 1.00 . B B .  40 ARG HA   1 1 
        8 15647 2 2  42 ARG HB2  H  17.008  -2.804  -7.167 1.00 . B B .  40 ARG HB2  1 1 
        8 15648 2 2  42 ARG HB3  H  16.698  -2.367  -5.493 1.00 . B B .  40 ARG HB3  1 1 
        8 15649 2 2  42 ARG HD2  H  15.282  -4.003  -4.065 1.00 . B B .  40 ARG HD2  1 1 
        8 15650 2 2  42 ARG HD3  H  15.947  -5.610  -4.355 1.00 . B B .  40 ARG HD3  1 1 
        8 15651 2 2  42 ARG HE   H  18.169  -4.331  -4.471 1.00 . B B .  40 ARG HE   1 1 
        8 15652 2 2  42 ARG HG2  H  15.046  -4.582  -6.399 1.00 . B B .  40 ARG HG2  1 1 
        8 15653 2 2  42 ARG HG3  H  16.775  -4.915  -6.520 1.00 . B B .  40 ARG HG3  1 1 
        8 15654 2 2  42 ARG HH11 H  15.467  -3.447  -2.432 1.00 . B B .  40 ARG HH11 1 1 
        8 15655 2 2  42 ARG HH12 H  16.463  -2.730  -1.204 1.00 . B B .  40 ARG HH12 1 1 
        8 15656 2 2  42 ARG HH21 H  19.491  -3.375  -2.861 1.00 . B B .  40 ARG HH21 1 1 
        8 15657 2 2  42 ARG HH22 H  18.759  -2.683  -1.453 1.00 . B B .  40 ARG HH22 1 1 
        8 15658 2 2  42 ARG N    N  15.416  -0.886  -7.535 1.00 . B B .  40 ARG N    1 1 
        8 15659 2 2  42 ARG NE   N  17.356  -4.130  -3.958 1.00 . B B .  40 ARG NE   1 1 
        8 15660 2 2  42 ARG NH1  N  16.382  -3.201  -2.083 1.00 . B B .  40 ARG NH1  1 1 
        8 15661 2 2  42 ARG NH2  N  18.670  -3.159  -2.331 1.00 . B B .  40 ARG NH2  1 1 
        8 15662 2 2  42 ARG O    O  14.485  -0.761  -4.865 1.00 . B B .  40 ARG O    1 1 
        8 15663 2 2  43 PHE C    C  12.883  -2.545  -2.930 1.00 . B B .  41 PHE C    1 1 
        8 15664 2 2  43 PHE CA   C  12.205  -2.254  -4.264 1.00 . B B .  41 PHE CA   1 1 
        8 15665 2 2  43 PHE CB   C  10.957  -3.126  -4.425 1.00 . B B .  41 PHE CB   1 1 
        8 15666 2 2  43 PHE CD1  C   9.344  -1.907  -5.911 1.00 . B B .  41 PHE CD1  1 1 
        8 15667 2 2  43 PHE CD2  C  10.531  -3.766  -6.817 1.00 . B B .  41 PHE CD2  1 1 
        8 15668 2 2  43 PHE CE1  C   8.710  -1.719  -7.123 1.00 . B B .  41 PHE CE1  1 1 
        8 15669 2 2  43 PHE CE2  C   9.899  -3.584  -8.031 1.00 . B B .  41 PHE CE2  1 1 
        8 15670 2 2  43 PHE CG   C  10.261  -2.930  -5.743 1.00 . B B .  41 PHE CG   1 1 
        8 15671 2 2  43 PHE CZ   C   8.987  -2.558  -8.184 1.00 . B B .  41 PHE CZ   1 1 
        8 15672 2 2  43 PHE H    H  12.939  -3.215  -5.995 1.00 . B B .  41 PHE H    1 1 
        8 15673 2 2  43 PHE HA   H  11.911  -1.216  -4.283 1.00 . B B .  41 PHE HA   1 1 
        8 15674 2 2  43 PHE HB2  H  11.240  -4.166  -4.349 1.00 . B B .  41 PHE HB2  1 1 
        8 15675 2 2  43 PHE HB3  H  10.256  -2.890  -3.638 1.00 . B B .  41 PHE HB3  1 1 
        8 15676 2 2  43 PHE HD1  H   9.125  -1.249  -5.082 1.00 . B B .  41 PHE HD1  1 1 
        8 15677 2 2  43 PHE HD2  H  11.245  -4.568  -6.697 1.00 . B B .  41 PHE HD2  1 1 
        8 15678 2 2  43 PHE HE1  H   7.996  -0.918  -7.241 1.00 . B B .  41 PHE HE1  1 1 
        8 15679 2 2  43 PHE HE2  H  10.117  -4.243  -8.858 1.00 . B B .  41 PHE HE2  1 1 
        8 15680 2 2  43 PHE HZ   H   8.491  -2.413  -9.133 1.00 . B B .  41 PHE HZ   1 1 
        8 15681 2 2  43 PHE N    N  13.118  -2.478  -5.379 1.00 . B B .  41 PHE N    1 1 
        8 15682 2 2  43 PHE O    O  13.750  -3.419  -2.839 1.00 . B B .  41 PHE O    1 1 
        8 15683 2 2  44 THR C    C  12.156  -2.800   0.325 1.00 . B B .  42 THR C    1 1 
        8 15684 2 2  44 THR CA   C  13.062  -1.977  -0.579 1.00 . B B .  42 THR CA   1 1 
        8 15685 2 2  44 THR CB   C  13.297  -0.607   0.076 1.00 . B B .  42 THR CB   1 1 
        8 15686 2 2  44 THR CG2  C  14.670  -0.068  -0.277 1.00 . B B .  42 THR CG2  1 1 
        8 15687 2 2  44 THR H    H  11.789  -1.133  -2.039 1.00 . B B .  42 THR H    1 1 
        8 15688 2 2  44 THR HA   H  14.013  -2.476  -0.680 1.00 . B B .  42 THR HA   1 1 
        8 15689 2 2  44 THR HB   H  13.233  -0.718   1.148 1.00 . B B .  42 THR HB   1 1 
        8 15690 2 2  44 THR HG1  H  11.977   0.831   0.389 1.00 . B B .  42 THR HG1  1 1 
        8 15691 2 2  44 THR HG21 H  14.756   0.016  -1.350 1.00 . B B .  42 THR HG21 1 1 
        8 15692 2 2  44 THR HG22 H  15.427  -0.742   0.094 1.00 . B B .  42 THR HG22 1 1 
        8 15693 2 2  44 THR HG23 H  14.800   0.906   0.172 1.00 . B B .  42 THR HG23 1 1 
        8 15694 2 2  44 THR N    N  12.489  -1.813  -1.904 1.00 . B B .  42 THR N    1 1 
        8 15695 2 2  44 THR O    O  12.627  -3.587   1.144 1.00 . B B .  42 THR O    1 1 
        8 15696 2 2  44 THR OG1  O  12.291   0.318  -0.362 1.00 . B B .  42 THR OG1  1 1 
        8 15697 2 2  45 ILE C    C   8.870  -4.055   0.111 1.00 . B B .  43 ILE C    1 1 
        8 15698 2 2  45 ILE CA   C   9.878  -3.308   0.983 1.00 . B B .  43 ILE CA   1 1 
        8 15699 2 2  45 ILE CB   C   9.145  -2.294   1.894 1.00 . B B .  43 ILE CB   1 1 
        8 15700 2 2  45 ILE CD1  C   9.551  -0.548   3.707 1.00 . B B .  43 ILE CD1  1 1 
        8 15701 2 2  45 ILE CG1  C  10.103  -1.739   2.951 1.00 . B B .  43 ILE CG1  1 1 
        8 15702 2 2  45 ILE CG2  C   7.926  -2.924   2.556 1.00 . B B .  43 ILE CG2  1 1 
        8 15703 2 2  45 ILE H    H  10.545  -1.996  -0.531 1.00 . B B .  43 ILE H    1 1 
        8 15704 2 2  45 ILE HA   H  10.400  -4.016   1.610 1.00 . B B .  43 ILE HA   1 1 
        8 15705 2 2  45 ILE HB   H   8.806  -1.479   1.272 1.00 . B B .  43 ILE HB   1 1 
        8 15706 2 2  45 ILE HD11 H   9.309   0.240   3.010 1.00 . B B .  43 ILE HD11 1 1 
        8 15707 2 2  45 ILE HD12 H  10.291  -0.193   4.409 1.00 . B B .  43 ILE HD12 1 1 
        8 15708 2 2  45 ILE HD13 H   8.660  -0.843   4.241 1.00 . B B .  43 ILE HD13 1 1 
        8 15709 2 2  45 ILE HG12 H  10.325  -2.513   3.670 1.00 . B B .  43 ILE HG12 1 1 
        8 15710 2 2  45 ILE HG13 H  11.020  -1.430   2.469 1.00 . B B .  43 ILE HG13 1 1 
        8 15711 2 2  45 ILE HG21 H   7.237  -3.260   1.796 1.00 . B B .  43 ILE HG21 1 1 
        8 15712 2 2  45 ILE HG22 H   7.439  -2.193   3.184 1.00 . B B .  43 ILE HG22 1 1 
        8 15713 2 2  45 ILE HG23 H   8.237  -3.765   3.157 1.00 . B B .  43 ILE HG23 1 1 
        8 15714 2 2  45 ILE N    N  10.857  -2.614   0.165 1.00 . B B .  43 ILE N    1 1 
        8 15715 2 2  45 ILE O    O   8.428  -3.538  -0.911 1.00 . B B .  43 ILE O    1 1 
        8 15716 2 2  46 SER C    C   6.803  -6.969   0.767 1.00 . B B .  44 SER C    1 1 
        8 15717 2 2  46 SER CA   C   7.577  -6.093  -0.219 1.00 . B B .  44 SER CA   1 1 
        8 15718 2 2  46 SER CB   C   8.299  -6.959  -1.252 1.00 . B B .  44 SER CB   1 1 
        8 15719 2 2  46 SER H    H   8.952  -5.651   1.313 1.00 . B B .  44 SER H    1 1 
        8 15720 2 2  46 SER HA   H   6.887  -5.434  -0.727 1.00 . B B .  44 SER HA   1 1 
        8 15721 2 2  46 SER HB2  H   9.048  -6.364  -1.755 1.00 . B B .  44 SER HB2  1 1 
        8 15722 2 2  46 SER HB3  H   8.776  -7.786  -0.748 1.00 . B B .  44 SER HB3  1 1 
        8 15723 2 2  46 SER HG   H   6.613  -6.904  -2.257 1.00 . B B .  44 SER HG   1 1 
        8 15724 2 2  46 SER N    N   8.536  -5.278   0.507 1.00 . B B .  44 SER N    1 1 
        8 15725 2 2  46 SER O    O   7.388  -7.515   1.703 1.00 . B B .  44 SER O    1 1 
        8 15726 2 2  46 SER OG   O   7.396  -7.469  -2.221 1.00 . B B .  44 SER OG   1 1 
        8 15727 2 2  47 HIS C    C   3.646  -8.672   0.612 1.00 . B B .  45 HIS C    1 1 
        8 15728 2 2  47 HIS CA   C   4.654  -7.900   1.440 1.00 . B B .  45 HIS CA   1 1 
        8 15729 2 2  47 HIS CB   C   3.915  -7.015   2.459 1.00 . B B .  45 HIS CB   1 1 
        8 15730 2 2  47 HIS CD2  C   5.091  -4.985   3.565 1.00 . B B .  45 HIS CD2  1 1 
        8 15731 2 2  47 HIS CE1  C   6.212  -6.013   5.101 1.00 . B B .  45 HIS CE1  1 1 
        8 15732 2 2  47 HIS CG   C   4.809  -6.308   3.435 1.00 . B B .  45 HIS CG   1 1 
        8 15733 2 2  47 HIS H    H   5.084  -6.672  -0.222 1.00 . B B .  45 HIS H    1 1 
        8 15734 2 2  47 HIS HA   H   5.282  -8.601   1.964 1.00 . B B .  45 HIS HA   1 1 
        8 15735 2 2  47 HIS HB2  H   3.353  -6.264   1.926 1.00 . B B .  45 HIS HB2  1 1 
        8 15736 2 2  47 HIS HB3  H   3.229  -7.631   3.023 1.00 . B B .  45 HIS HB3  1 1 
        8 15737 2 2  47 HIS HD1  H   5.542  -7.908   4.597 1.00 . B B .  45 HIS HD1  1 1 
        8 15738 2 2  47 HIS HD2  H   4.691  -4.186   2.956 1.00 . B B .  45 HIS HD2  1 1 
        8 15739 2 2  47 HIS HE1  H   6.866  -6.222   5.935 1.00 . B B .  45 HIS HE1  1 1 
        8 15740 2 2  47 HIS N    N   5.496  -7.101   0.561 1.00 . B B .  45 HIS N    1 1 
        8 15741 2 2  47 HIS ND1  N   5.530  -6.945   4.422 1.00 . B B .  45 HIS ND1  1 1 
        8 15742 2 2  47 HIS NE2  N   5.980  -4.809   4.620 1.00 . B B .  45 HIS NE2  1 1 
        8 15743 2 2  47 HIS O    O   2.896  -8.087  -0.168 1.00 . B B .  45 HIS O    1 1 
        8 15744 2 2  48 MET C    C   1.316 -10.665   0.584 1.00 . B B .  46 MET C    1 1 
        8 15745 2 2  48 MET CA   C   2.718 -10.816   0.019 1.00 . B B .  46 MET CA   1 1 
        8 15746 2 2  48 MET CB   C   3.157 -12.278   0.071 1.00 . B B .  46 MET CB   1 1 
        8 15747 2 2  48 MET CE   C   2.882 -15.120  -1.535 1.00 . B B .  46 MET CE   1 1 
        8 15748 2 2  48 MET CG   C   4.102 -12.672  -1.055 1.00 . B B .  46 MET CG   1 1 
        8 15749 2 2  48 MET H    H   4.269 -10.398   1.390 1.00 . B B .  46 MET H    1 1 
        8 15750 2 2  48 MET HA   H   2.717 -10.483  -1.007 1.00 . B B .  46 MET HA   1 1 
        8 15751 2 2  48 MET HB2  H   3.663 -12.450   1.009 1.00 . B B .  46 MET HB2  1 1 
        8 15752 2 2  48 MET HB3  H   2.283 -12.910   0.020 1.00 . B B .  46 MET HB3  1 1 
        8 15753 2 2  48 MET HE1  H   2.981 -16.183  -1.697 1.00 . B B .  46 MET HE1  1 1 
        8 15754 2 2  48 MET HE2  H   2.535 -14.649  -2.442 1.00 . B B .  46 MET HE2  1 1 
        8 15755 2 2  48 MET HE3  H   2.172 -14.942  -0.741 1.00 . B B .  46 MET HE3  1 1 
        8 15756 2 2  48 MET HG2  H   3.646 -12.405  -1.997 1.00 . B B .  46 MET HG2  1 1 
        8 15757 2 2  48 MET HG3  H   5.025 -12.124  -0.938 1.00 . B B .  46 MET HG3  1 1 
        8 15758 2 2  48 MET N    N   3.643  -9.981   0.760 1.00 . B B .  46 MET N    1 1 
        8 15759 2 2  48 MET O    O   1.139 -10.577   1.796 1.00 . B B .  46 MET O    1 1 
        8 15760 2 2  48 MET SD   S   4.474 -14.436  -1.078 1.00 . B B .  46 MET SD   1 1 
        8 15761 2 2  49 TYR C    C  -1.506 -11.597   1.058 1.00 . B B .  47 TYR C    1 1 
        8 15762 2 2  49 TYR CA   C  -1.077 -10.481   0.106 1.00 . B B .  47 TYR CA   1 1 
        8 15763 2 2  49 TYR CB   C  -1.992 -10.484  -1.118 1.00 . B B .  47 TYR CB   1 1 
        8 15764 2 2  49 TYR CD1  C  -1.396  -8.079  -1.617 1.00 . B B .  47 TYR CD1  1 1 
        8 15765 2 2  49 TYR CD2  C  -1.862  -9.535  -3.443 1.00 . B B .  47 TYR CD2  1 1 
        8 15766 2 2  49 TYR CE1  C  -1.170  -7.042  -2.496 1.00 . B B .  47 TYR CE1  1 1 
        8 15767 2 2  49 TYR CE2  C  -1.636  -8.503  -4.327 1.00 . B B .  47 TYR CE2  1 1 
        8 15768 2 2  49 TYR CG   C  -1.746  -9.344  -2.076 1.00 . B B .  47 TYR CG   1 1 
        8 15769 2 2  49 TYR CZ   C  -1.290  -7.259  -3.851 1.00 . B B .  47 TYR CZ   1 1 
        8 15770 2 2  49 TYR H    H   0.544 -10.637  -1.260 1.00 . B B .  47 TYR H    1 1 
        8 15771 2 2  49 TYR HA   H  -1.182  -9.536   0.616 1.00 . B B .  47 TYR HA   1 1 
        8 15772 2 2  49 TYR HB2  H  -1.846 -11.406  -1.661 1.00 . B B .  47 TYR HB2  1 1 
        8 15773 2 2  49 TYR HB3  H  -3.019 -10.427  -0.790 1.00 . B B .  47 TYR HB3  1 1 
        8 15774 2 2  49 TYR HD1  H  -1.304  -7.913  -0.556 1.00 . B B .  47 TYR HD1  1 1 
        8 15775 2 2  49 TYR HD2  H  -2.133 -10.512  -3.815 1.00 . B B .  47 TYR HD2  1 1 
        8 15776 2 2  49 TYR HE1  H  -0.898  -6.066  -2.122 1.00 . B B .  47 TYR HE1  1 1 
        8 15777 2 2  49 TYR HE2  H  -1.731  -8.673  -5.389 1.00 . B B .  47 TYR HE2  1 1 
        8 15778 2 2  49 TYR HH   H  -0.865  -6.603  -5.605 1.00 . B B .  47 TYR HH   1 1 
        8 15779 2 2  49 TYR N    N   0.325 -10.615  -0.301 1.00 . B B .  47 TYR N    1 1 
        8 15780 2 2  49 TYR O    O  -2.524 -11.490   1.733 1.00 . B B .  47 TYR O    1 1 
        8 15781 2 2  49 TYR OH   O  -1.061  -6.230  -4.734 1.00 . B B .  47 TYR OH   1 1 
        8 15782 2 2  50 ALA C    C  -0.541 -13.534   3.391 1.00 . B B .  48 ALA C    1 1 
        8 15783 2 2  50 ALA CA   C  -1.030 -13.788   1.972 1.00 . B B .  48 ALA CA   1 1 
        8 15784 2 2  50 ALA CB   C  -0.409 -15.060   1.426 1.00 . B B .  48 ALA CB   1 1 
        8 15785 2 2  50 ALA H    H   0.072 -12.696   0.545 1.00 . B B .  48 ALA H    1 1 
        8 15786 2 2  50 ALA HA   H  -2.102 -13.918   1.989 1.00 . B B .  48 ALA HA   1 1 
        8 15787 2 2  50 ALA HB1  H  -0.701 -15.895   2.046 1.00 . B B .  48 ALA HB1  1 1 
        8 15788 2 2  50 ALA HB2  H   0.665 -14.965   1.428 1.00 . B B .  48 ALA HB2  1 1 
        8 15789 2 2  50 ALA HB3  H  -0.758 -15.223   0.417 1.00 . B B .  48 ALA HB3  1 1 
        8 15790 2 2  50 ALA N    N  -0.727 -12.666   1.105 1.00 . B B .  48 ALA N    1 1 
        8 15791 2 2  50 ALA O    O  -1.017 -14.159   4.341 1.00 . B B .  48 ALA O    1 1 
        8 15792 2 2  51 ASP C    C   0.295 -11.048   5.395 1.00 . B B .  49 ASP C    1 1 
        8 15793 2 2  51 ASP CA   C   0.974 -12.284   4.833 1.00 . B B .  49 ASP CA   1 1 
        8 15794 2 2  51 ASP CB   C   2.484 -12.057   4.741 1.00 . B B .  49 ASP CB   1 1 
        8 15795 2 2  51 ASP CG   C   3.241 -13.338   4.466 1.00 . B B .  49 ASP CG   1 1 
        8 15796 2 2  51 ASP H    H   0.752 -12.157   2.732 1.00 . B B .  49 ASP H    1 1 
        8 15797 2 2  51 ASP HA   H   0.783 -13.114   5.498 1.00 . B B .  49 ASP HA   1 1 
        8 15798 2 2  51 ASP HB2  H   2.690 -11.361   3.942 1.00 . B B .  49 ASP HB2  1 1 
        8 15799 2 2  51 ASP HB3  H   2.837 -11.644   5.675 1.00 . B B .  49 ASP HB3  1 1 
        8 15800 2 2  51 ASP N    N   0.414 -12.621   3.529 1.00 . B B .  49 ASP N    1 1 
        8 15801 2 2  51 ASP O    O   0.551 -10.643   6.531 1.00 . B B .  49 ASP O    1 1 
        8 15802 2 2  51 ASP OD1  O   3.214 -14.244   5.332 1.00 . B B .  49 ASP OD1  1 1 
        8 15803 2 2  51 ASP OD2  O   3.847 -13.446   3.383 1.00 . B B .  49 ASP OD2  1 1 
        8 15804 2 2  52 ILE C    C  -2.691  -9.712   5.500 1.00 . B B .  50 ILE C    1 1 
        8 15805 2 2  52 ILE CA   C  -1.315  -9.280   5.006 1.00 . B B .  50 ILE CA   1 1 
        8 15806 2 2  52 ILE CB   C  -1.460  -8.265   3.863 1.00 . B B .  50 ILE CB   1 1 
        8 15807 2 2  52 ILE CD1  C  -0.134  -7.100   2.023 1.00 . B B .  50 ILE CD1  1 1 
        8 15808 2 2  52 ILE CG1  C  -0.081  -7.882   3.315 1.00 . B B .  50 ILE CG1  1 1 
        8 15809 2 2  52 ILE CG2  C  -2.208  -7.029   4.342 1.00 . B B .  50 ILE CG2  1 1 
        8 15810 2 2  52 ILE H    H  -0.723 -10.820   3.697 1.00 . B B .  50 ILE H    1 1 
        8 15811 2 2  52 ILE HA   H  -0.780  -8.812   5.819 1.00 . B B .  50 ILE HA   1 1 
        8 15812 2 2  52 ILE HB   H  -2.035  -8.727   3.080 1.00 . B B .  50 ILE HB   1 1 
        8 15813 2 2  52 ILE HD11 H  -0.507  -7.735   1.235 1.00 . B B .  50 ILE HD11 1 1 
        8 15814 2 2  52 ILE HD12 H   0.857  -6.757   1.767 1.00 . B B .  50 ILE HD12 1 1 
        8 15815 2 2  52 ILE HD13 H  -0.791  -6.251   2.141 1.00 . B B .  50 ILE HD13 1 1 
        8 15816 2 2  52 ILE HG12 H   0.431  -7.275   4.046 1.00 . B B .  50 ILE HG12 1 1 
        8 15817 2 2  52 ILE HG13 H   0.490  -8.781   3.137 1.00 . B B .  50 ILE HG13 1 1 
        8 15818 2 2  52 ILE HG21 H  -3.213  -7.305   4.622 1.00 . B B .  50 ILE HG21 1 1 
        8 15819 2 2  52 ILE HG22 H  -2.242  -6.298   3.548 1.00 . B B .  50 ILE HG22 1 1 
        8 15820 2 2  52 ILE HG23 H  -1.698  -6.610   5.196 1.00 . B B .  50 ILE HG23 1 1 
        8 15821 2 2  52 ILE N    N  -0.572 -10.453   4.592 1.00 . B B .  50 ILE N    1 1 
        8 15822 2 2  52 ILE O    O  -3.476 -10.295   4.755 1.00 . B B .  50 ILE O    1 1 
        8 15823 2 2  53 LYS C    C  -5.327  -8.799   7.144 1.00 . B B .  51 LYS C    1 1 
        8 15824 2 2  53 LYS CA   C  -4.212  -9.816   7.388 1.00 . B B .  51 LYS CA   1 1 
        8 15825 2 2  53 LYS CB   C  -3.966 -10.010   8.893 1.00 . B B .  51 LYS CB   1 1 
        8 15826 2 2  53 LYS CD   C  -4.909  -9.723  11.199 1.00 . B B .  51 LYS CD   1 1 
        8 15827 2 2  53 LYS CE   C  -6.133  -9.876  12.092 1.00 . B B .  51 LYS CE   1 1 
        8 15828 2 2  53 LYS CG   C  -5.221 -10.060   9.748 1.00 . B B .  51 LYS CG   1 1 
        8 15829 2 2  53 LYS H    H  -2.311  -8.914   7.280 1.00 . B B .  51 LYS H    1 1 
        8 15830 2 2  53 LYS HA   H  -4.511 -10.762   6.964 1.00 . B B .  51 LYS HA   1 1 
        8 15831 2 2  53 LYS HB2  H  -3.431 -10.937   9.033 1.00 . B B .  51 LYS HB2  1 1 
        8 15832 2 2  53 LYS HB3  H  -3.346  -9.200   9.246 1.00 . B B .  51 LYS HB3  1 1 
        8 15833 2 2  53 LYS HD2  H  -4.132 -10.383  11.554 1.00 . B B .  51 LYS HD2  1 1 
        8 15834 2 2  53 LYS HD3  H  -4.563  -8.699  11.251 1.00 . B B .  51 LYS HD3  1 1 
        8 15835 2 2  53 LYS HE2  H  -6.671 -10.763  11.794 1.00 . B B .  51 LYS HE2  1 1 
        8 15836 2 2  53 LYS HE3  H  -5.805  -9.983  13.116 1.00 . B B .  51 LYS HE3  1 1 
        8 15837 2 2  53 LYS HG2  H  -5.934  -9.346   9.366 1.00 . B B .  51 LYS HG2  1 1 
        8 15838 2 2  53 LYS HG3  H  -5.640 -11.054   9.700 1.00 . B B .  51 LYS HG3  1 1 
        8 15839 2 2  53 LYS HZ1  H  -7.218  -8.463  10.996 1.00 . B B .  51 LYS HZ1  1 1 
        8 15840 2 2  53 LYS HZ2  H  -6.622  -7.880  12.467 1.00 . B B .  51 LYS HZ2  1 1 
        8 15841 2 2  53 LYS HZ3  H  -7.959  -8.915  12.449 1.00 . B B .  51 LYS HZ3  1 1 
        8 15842 2 2  53 LYS N    N  -2.964  -9.424   6.758 1.00 . B B .  51 LYS N    1 1 
        8 15843 2 2  53 LYS NZ   N  -7.046  -8.702  11.997 1.00 . B B .  51 LYS NZ   1 1 
        8 15844 2 2  53 LYS O    O  -6.453  -9.180   6.828 1.00 . B B .  51 LYS O    1 1 
        8 15845 2 2  54 CYS C    C  -5.462  -5.196   6.502 1.00 . B B .  52 CYS C    1 1 
        8 15846 2 2  54 CYS CA   C  -6.043  -6.475   7.095 1.00 . B B .  52 CYS CA   1 1 
        8 15847 2 2  54 CYS CB   C  -6.720  -6.159   8.429 1.00 . B B .  52 CYS CB   1 1 
        8 15848 2 2  54 CYS H    H  -4.092  -7.254   7.495 1.00 . B B .  52 CYS H    1 1 
        8 15849 2 2  54 CYS HA   H  -6.784  -6.864   6.414 1.00 . B B .  52 CYS HA   1 1 
        8 15850 2 2  54 CYS HB2  H  -6.020  -5.675   9.086 1.00 . B B .  52 CYS HB2  1 1 
        8 15851 2 2  54 CYS HB3  H  -7.558  -5.494   8.252 1.00 . B B .  52 CYS HB3  1 1 
        8 15852 2 2  54 CYS HG   H  -8.295  -8.140   8.501 1.00 . B B .  52 CYS HG   1 1 
        8 15853 2 2  54 CYS N    N  -5.022  -7.512   7.281 1.00 . B B .  52 CYS N    1 1 
        8 15854 2 2  54 CYS O    O  -4.258  -5.106   6.260 1.00 . B B .  52 CYS O    1 1 
        8 15855 2 2  54 CYS SG   S  -7.360  -7.604   9.287 1.00 . B B .  52 CYS SG   1 1 
        8 15856 2 2  55 GLN C    C  -6.727  -1.802   6.314 1.00 . B B .  53 GLN C    1 1 
        8 15857 2 2  55 GLN CA   C  -5.901  -2.927   5.730 1.00 . B B .  53 GLN CA   1 1 
        8 15858 2 2  55 GLN CB   C  -6.046  -2.919   4.205 1.00 . B B .  53 GLN CB   1 1 
        8 15859 2 2  55 GLN CD   C  -7.533  -3.253   2.196 1.00 . B B .  53 GLN CD   1 1 
        8 15860 2 2  55 GLN CG   C  -7.428  -3.312   3.707 1.00 . B B .  53 GLN CG   1 1 
        8 15861 2 2  55 GLN H    H  -7.272  -4.310   6.530 1.00 . B B .  53 GLN H    1 1 
        8 15862 2 2  55 GLN HA   H  -4.864  -2.767   5.983 1.00 . B B .  53 GLN HA   1 1 
        8 15863 2 2  55 GLN HB2  H  -5.833  -1.923   3.846 1.00 . B B .  53 GLN HB2  1 1 
        8 15864 2 2  55 GLN HB3  H  -5.328  -3.605   3.786 1.00 . B B .  53 GLN HB3  1 1 
        8 15865 2 2  55 GLN HE21 H  -8.391  -1.451   2.277 1.00 . B B .  53 GLN HE21 1 1 
        8 15866 2 2  55 GLN HE22 H  -8.143  -2.110   0.696 1.00 . B B .  53 GLN HE22 1 1 
        8 15867 2 2  55 GLN HG2  H  -7.641  -4.321   4.030 1.00 . B B .  53 GLN HG2  1 1 
        8 15868 2 2  55 GLN HG3  H  -8.157  -2.637   4.132 1.00 . B B .  53 GLN HG3  1 1 
        8 15869 2 2  55 GLN N    N  -6.322  -4.197   6.290 1.00 . B B .  53 GLN N    1 1 
        8 15870 2 2  55 GLN NE2  N  -8.077  -2.166   1.670 1.00 . B B .  53 GLN NE2  1 1 
        8 15871 2 2  55 GLN O    O  -7.939  -1.936   6.493 1.00 . B B .  53 GLN O    1 1 
        8 15872 2 2  55 GLN OE1  O  -7.143  -4.188   1.506 1.00 . B B .  53 GLN OE1  1 1 
        8 15873 2 2  56 LYS C    C  -6.546   1.584   6.212 1.00 . B B .  54 LYS C    1 1 
        8 15874 2 2  56 LYS CA   C  -6.757   0.439   7.170 1.00 . B B .  54 LYS CA   1 1 
        8 15875 2 2  56 LYS CB   C  -6.234   0.918   8.516 1.00 . B B .  54 LYS CB   1 1 
        8 15876 2 2  56 LYS CD   C  -5.333   0.612  10.769 1.00 . B B .  54 LYS CD   1 1 
        8 15877 2 2  56 LYS CE   C  -5.580  -0.242  11.991 1.00 . B B .  54 LYS CE   1 1 
        8 15878 2 2  56 LYS CG   C  -5.639  -0.100   9.459 1.00 . B B .  54 LYS CG   1 1 
        8 15879 2 2  56 LYS H    H  -5.091  -0.686   6.547 1.00 . B B .  54 LYS H    1 1 
        8 15880 2 2  56 LYS HA   H  -7.809   0.213   7.242 1.00 . B B .  54 LYS HA   1 1 
        8 15881 2 2  56 LYS HB2  H  -5.471   1.653   8.328 1.00 . B B .  54 LYS HB2  1 1 
        8 15882 2 2  56 LYS HB3  H  -7.051   1.402   9.032 1.00 . B B .  54 LYS HB3  1 1 
        8 15883 2 2  56 LYS HD2  H  -4.304   0.916  10.762 1.00 . B B .  54 LYS HD2  1 1 
        8 15884 2 2  56 LYS HD3  H  -5.964   1.487  10.827 1.00 . B B .  54 LYS HD3  1 1 
        8 15885 2 2  56 LYS HE2  H  -6.319  -0.985  11.741 1.00 . B B .  54 LYS HE2  1 1 
        8 15886 2 2  56 LYS HE3  H  -4.662  -0.720  12.268 1.00 . B B .  54 LYS HE3  1 1 
        8 15887 2 2  56 LYS HG2  H  -6.339  -0.900   9.625 1.00 . B B .  54 LYS HG2  1 1 
        8 15888 2 2  56 LYS HG3  H  -4.723  -0.488   9.044 1.00 . B B .  54 LYS HG3  1 1 
        8 15889 2 2  56 LYS HZ1  H  -5.290   1.055  13.615 1.00 . B B .  54 LYS HZ1  1 1 
        8 15890 2 2  56 LYS HZ2  H  -6.569  -0.050  13.817 1.00 . B B .  54 LYS HZ2  1 1 
        8 15891 2 2  56 LYS HZ3  H  -6.770   1.273  12.792 1.00 . B B .  54 LYS HZ3  1 1 
        8 15892 2 2  56 LYS N    N  -6.067  -0.717   6.656 1.00 . B B .  54 LYS N    1 1 
        8 15893 2 2  56 LYS NZ   N  -6.079   0.565  13.133 1.00 . B B .  54 LYS NZ   1 1 
        8 15894 2 2  56 LYS O    O  -5.649   1.539   5.368 1.00 . B B .  54 LYS O    1 1 
        8 15895 2 2  57 ILE C    C  -7.321   5.110   6.334 1.00 . B B .  55 ILE C    1 1 
        8 15896 2 2  57 ILE CA   C  -7.184   3.815   5.525 1.00 . B B .  55 ILE CA   1 1 
        8 15897 2 2  57 ILE CB   C  -8.160   3.829   4.324 1.00 . B B .  55 ILE CB   1 1 
        8 15898 2 2  57 ILE CD1  C -10.571   3.716   3.601 1.00 . B B .  55 ILE CD1  1 1 
        8 15899 2 2  57 ILE CG1  C  -9.616   3.816   4.767 1.00 . B B .  55 ILE CG1  1 1 
        8 15900 2 2  57 ILE CG2  C  -7.896   2.643   3.413 1.00 . B B .  55 ILE CG2  1 1 
        8 15901 2 2  57 ILE H    H  -8.032   2.596   7.075 1.00 . B B .  55 ILE H    1 1 
        8 15902 2 2  57 ILE HA   H  -6.180   3.784   5.125 1.00 . B B .  55 ILE HA   1 1 
        8 15903 2 2  57 ILE HB   H  -7.975   4.728   3.756 1.00 . B B .  55 ILE HB   1 1 
        8 15904 2 2  57 ILE HD11 H -10.421   2.769   3.101 1.00 . B B .  55 ILE HD11 1 1 
        8 15905 2 2  57 ILE HD12 H -10.373   4.521   2.908 1.00 . B B .  55 ILE HD12 1 1 
        8 15906 2 2  57 ILE HD13 H -11.585   3.781   3.956 1.00 . B B .  55 ILE HD13 1 1 
        8 15907 2 2  57 ILE HG12 H  -9.787   2.968   5.415 1.00 . B B .  55 ILE HG12 1 1 
        8 15908 2 2  57 ILE HG13 H  -9.834   4.727   5.303 1.00 . B B .  55 ILE HG13 1 1 
        8 15909 2 2  57 ILE HG21 H  -8.423   2.781   2.480 1.00 . B B .  55 ILE HG21 1 1 
        8 15910 2 2  57 ILE HG22 H  -8.245   1.739   3.892 1.00 . B B .  55 ILE HG22 1 1 
        8 15911 2 2  57 ILE HG23 H  -6.838   2.563   3.223 1.00 . B B .  55 ILE HG23 1 1 
        8 15912 2 2  57 ILE N    N  -7.335   2.628   6.372 1.00 . B B .  55 ILE N    1 1 
        8 15913 2 2  57 ILE O    O  -8.335   5.341   6.992 1.00 . B B .  55 ILE O    1 1 
        8 15914 2 2  58 SER C    C  -6.933   8.271   6.228 1.00 . B B .  56 SER C    1 1 
        8 15915 2 2  58 SER CA   C  -6.275   7.192   7.060 1.00 . B B .  56 SER CA   1 1 
        8 15916 2 2  58 SER CB   C  -4.877   7.645   7.444 1.00 . B B .  56 SER CB   1 1 
        8 15917 2 2  58 SER H    H  -5.431   5.648   5.863 1.00 . B B .  56 SER H    1 1 
        8 15918 2 2  58 SER HA   H  -6.854   7.047   7.958 1.00 . B B .  56 SER HA   1 1 
        8 15919 2 2  58 SER HB2  H  -4.170   7.270   6.721 1.00 . B B .  56 SER HB2  1 1 
        8 15920 2 2  58 SER HB3  H  -4.841   8.724   7.455 1.00 . B B .  56 SER HB3  1 1 
        8 15921 2 2  58 SER HG   H  -5.046   6.384   8.929 1.00 . B B .  56 SER HG   1 1 
        8 15922 2 2  58 SER N    N  -6.257   5.922   6.343 1.00 . B B .  56 SER N    1 1 
        8 15923 2 2  58 SER O    O  -6.459   8.586   5.124 1.00 . B B .  56 SER O    1 1 
        8 15924 2 2  58 SER OG   O  -4.519   7.166   8.723 1.00 . B B .  56 SER OG   1 1 
        8 15925 2 2  59 PRO C    C  -7.984  11.176   5.772 1.00 . B B .  57 PRO C    1 1 
        8 15926 2 2  59 PRO CA   C  -8.776   9.932   6.146 1.00 . B B .  57 PRO CA   1 1 
        8 15927 2 2  59 PRO CB   C  -9.810  10.322   7.206 1.00 . B B .  57 PRO CB   1 1 
        8 15928 2 2  59 PRO CD   C  -8.448   8.645   8.177 1.00 . B B .  57 PRO CD   1 1 
        8 15929 2 2  59 PRO CG   C  -9.212   9.892   8.496 1.00 . B B .  57 PRO CG   1 1 
        8 15930 2 2  59 PRO HA   H  -9.289   9.541   5.280 1.00 . B B .  57 PRO HA   1 1 
        8 15931 2 2  59 PRO HB2  H  -9.970  11.391   7.180 1.00 . B B .  57 PRO HB2  1 1 
        8 15932 2 2  59 PRO HB3  H -10.738   9.809   7.010 1.00 . B B .  57 PRO HB3  1 1 
        8 15933 2 2  59 PRO HD2  H  -7.617   8.529   8.858 1.00 . B B .  57 PRO HD2  1 1 
        8 15934 2 2  59 PRO HD3  H  -9.096   7.782   8.215 1.00 . B B .  57 PRO HD3  1 1 
        8 15935 2 2  59 PRO HG2  H  -8.548  10.658   8.870 1.00 . B B .  57 PRO HG2  1 1 
        8 15936 2 2  59 PRO HG3  H  -9.990   9.684   9.214 1.00 . B B .  57 PRO HG3  1 1 
        8 15937 2 2  59 PRO N    N  -7.977   8.893   6.802 1.00 . B B .  57 PRO N    1 1 
        8 15938 2 2  59 PRO O    O  -6.958  11.498   6.392 1.00 . B B .  57 PRO O    1 1 
        8 15939 2 2  60 GLU C    C  -8.255  14.214   5.276 1.00 . B B .  58 GLU C    1 1 
        8 15940 2 2  60 GLU CA   C  -7.888  13.103   4.300 1.00 . B B .  58 GLU CA   1 1 
        8 15941 2 2  60 GLU CB   C  -8.372  13.445   2.883 1.00 . B B .  58 GLU CB   1 1 
        8 15942 2 2  60 GLU CD   C  -9.949  11.634   2.076 1.00 . B B .  58 GLU CD   1 1 
        8 15943 2 2  60 GLU CG   C  -9.818  13.051   2.605 1.00 . B B .  58 GLU CG   1 1 
        8 15944 2 2  60 GLU H    H  -9.266  11.509   4.285 1.00 . B B .  58 GLU H    1 1 
        8 15945 2 2  60 GLU HA   H  -6.816  12.981   4.292 1.00 . B B .  58 GLU HA   1 1 
        8 15946 2 2  60 GLU HB2  H  -8.279  14.511   2.734 1.00 . B B .  58 GLU HB2  1 1 
        8 15947 2 2  60 GLU HB3  H  -7.740  12.936   2.170 1.00 . B B .  58 GLU HB3  1 1 
        8 15948 2 2  60 GLU HG2  H -10.382  13.130   3.523 1.00 . B B .  58 GLU HG2  1 1 
        8 15949 2 2  60 GLU HG3  H -10.228  13.733   1.874 1.00 . B B .  58 GLU HG3  1 1 
        8 15950 2 2  60 GLU N    N  -8.476  11.863   4.760 1.00 . B B .  58 GLU N    1 1 
        8 15951 2 2  60 GLU O    O  -9.237  14.106   6.010 1.00 . B B .  58 GLU O    1 1 
        8 15952 2 2  60 GLU OE1  O  -9.832  10.683   2.879 1.00 . B B .  58 GLU OE1  1 1 
        8 15953 2 2  60 GLU OE2  O -10.157  11.466   0.862 1.00 . B B .  58 GLU OE2  1 1 
        8 15954 2 2  61 GLY C    C  -6.495  16.615   7.070 1.00 . B B .  59 GLY C    1 1 
        8 15955 2 2  61 GLY CA   C  -7.707  16.356   6.215 1.00 . B B .  59 GLY CA   1 1 
        8 15956 2 2  61 GLY H    H  -6.689  15.298   4.696 1.00 . B B .  59 GLY H    1 1 
        8 15957 2 2  61 GLY HA2  H  -7.941  17.245   5.647 1.00 . B B .  59 GLY HA2  1 1 
        8 15958 2 2  61 GLY HA3  H  -8.542  16.108   6.852 1.00 . B B .  59 GLY HA3  1 1 
        8 15959 2 2  61 GLY N    N  -7.456  15.260   5.303 1.00 . B B .  59 GLY N    1 1 
        8 15960 2 2  61 GLY O    O  -6.239  17.740   7.491 1.00 . B B .  59 GLY O    1 1 
        8 15961 2 2  62 LYS C    C  -3.426  16.154   7.180 1.00 . B B .  60 LYS C    1 1 
        8 15962 2 2  62 LYS CA   C  -4.524  15.652   8.101 1.00 . B B .  60 LYS CA   1 1 
        8 15963 2 2  62 LYS CB   C  -4.105  14.286   8.674 1.00 . B B .  60 LYS CB   1 1 
        8 15964 2 2  62 LYS CD   C  -4.681  12.320  10.151 1.00 . B B .  60 LYS CD   1 1 
        8 15965 2 2  62 LYS CE   C  -4.077  11.232   9.258 1.00 . B B .  60 LYS CE   1 1 
        8 15966 2 2  62 LYS CG   C  -5.221  13.510   9.356 1.00 . B B .  60 LYS CG   1 1 
        8 15967 2 2  62 LYS H    H  -6.027  14.681   6.984 1.00 . B B .  60 LYS H    1 1 
        8 15968 2 2  62 LYS HA   H  -4.676  16.357   8.904 1.00 . B B .  60 LYS HA   1 1 
        8 15969 2 2  62 LYS HB2  H  -3.722  13.675   7.866 1.00 . B B .  60 LYS HB2  1 1 
        8 15970 2 2  62 LYS HB3  H  -3.314  14.443   9.393 1.00 . B B .  60 LYS HB3  1 1 
        8 15971 2 2  62 LYS HD2  H  -3.913  12.673  10.826 1.00 . B B .  60 LYS HD2  1 1 
        8 15972 2 2  62 LYS HD3  H  -5.488  11.891  10.726 1.00 . B B .  60 LYS HD3  1 1 
        8 15973 2 2  62 LYS HE2  H  -3.010  11.390   9.190 1.00 . B B .  60 LYS HE2  1 1 
        8 15974 2 2  62 LYS HE3  H  -4.261  10.267   9.716 1.00 . B B .  60 LYS HE3  1 1 
        8 15975 2 2  62 LYS HG2  H  -5.745  14.170  10.030 1.00 . B B .  60 LYS HG2  1 1 
        8 15976 2 2  62 LYS HG3  H  -5.905  13.146   8.603 1.00 . B B .  60 LYS HG3  1 1 
        8 15977 2 2  62 LYS HZ1  H  -4.463  12.136   7.409 1.00 . B B .  60 LYS HZ1  1 1 
        8 15978 2 2  62 LYS HZ2  H  -5.682  11.073   7.911 1.00 . B B .  60 LYS HZ2  1 1 
        8 15979 2 2  62 LYS HZ3  H  -4.214  10.470   7.314 1.00 . B B .  60 LYS HZ3  1 1 
        8 15980 2 2  62 LYS N    N  -5.748  15.550   7.329 1.00 . B B .  60 LYS N    1 1 
        8 15981 2 2  62 LYS NZ   N  -4.652  11.228   7.880 1.00 . B B .  60 LYS NZ   1 1 
        8 15982 2 2  62 LYS O    O  -3.654  16.347   5.988 1.00 . B B .  60 LYS O    1 1 
        8 15983 2 2  63 ALA C    C  -0.543  15.584   6.125 1.00 . B B .  61 ALA C    1 1 
        8 15984 2 2  63 ALA CA   C  -1.100  16.769   6.911 1.00 . B B .  61 ALA CA   1 1 
        8 15985 2 2  63 ALA CB   C  -0.026  17.383   7.799 1.00 . B B .  61 ALA CB   1 1 
        8 15986 2 2  63 ALA H    H  -2.104  16.170   8.672 1.00 . B B .  61 ALA H    1 1 
        8 15987 2 2  63 ALA HA   H  -1.448  17.523   6.220 1.00 . B B .  61 ALA HA   1 1 
        8 15988 2 2  63 ALA HB1  H   0.742  17.827   7.181 1.00 . B B .  61 ALA HB1  1 1 
        8 15989 2 2  63 ALA HB2  H   0.411  16.615   8.419 1.00 . B B .  61 ALA HB2  1 1 
        8 15990 2 2  63 ALA HB3  H  -0.467  18.143   8.425 1.00 . B B .  61 ALA HB3  1 1 
        8 15991 2 2  63 ALA N    N  -2.231  16.329   7.716 1.00 . B B .  61 ALA N    1 1 
        8 15992 2 2  63 ALA O    O   0.590  15.610   5.650 1.00 . B B .  61 ALA O    1 1 
        8 15993 2 2  64 LYS C    C  -2.219  12.435   5.086 1.00 . B B .  62 LYS C    1 1 
        8 15994 2 2  64 LYS CA   C  -0.993  13.323   5.319 1.00 . B B .  62 LYS CA   1 1 
        8 15995 2 2  64 LYS CB   C   0.039  12.554   6.156 1.00 . B B .  62 LYS CB   1 1 
        8 15996 2 2  64 LYS CD   C   0.624  11.501   8.378 1.00 . B B .  62 LYS CD   1 1 
        8 15997 2 2  64 LYS CE   C   1.876  12.283   8.745 1.00 . B B .  62 LYS CE   1 1 
        8 15998 2 2  64 LYS CG   C  -0.378  12.352   7.608 1.00 . B B .  62 LYS CG   1 1 
        8 15999 2 2  64 LYS H    H  -2.266  14.614   6.379 1.00 . B B .  62 LYS H    1 1 
        8 16000 2 2  64 LYS HA   H  -0.557  13.587   4.369 1.00 . B B .  62 LYS HA   1 1 
        8 16001 2 2  64 LYS HB2  H   0.194  11.583   5.710 1.00 . B B .  62 LYS HB2  1 1 
        8 16002 2 2  64 LYS HB3  H   0.972  13.099   6.144 1.00 . B B .  62 LYS HB3  1 1 
        8 16003 2 2  64 LYS HD2  H   0.157  11.147   9.286 1.00 . B B .  62 LYS HD2  1 1 
        8 16004 2 2  64 LYS HD3  H   0.906  10.656   7.766 1.00 . B B .  62 LYS HD3  1 1 
        8 16005 2 2  64 LYS HE2  H   2.422  12.508   7.841 1.00 . B B .  62 LYS HE2  1 1 
        8 16006 2 2  64 LYS HE3  H   1.580  13.204   9.225 1.00 . B B .  62 LYS HE3  1 1 
        8 16007 2 2  64 LYS HG2  H  -0.453  13.317   8.086 1.00 . B B .  62 LYS HG2  1 1 
        8 16008 2 2  64 LYS HG3  H  -1.342  11.864   7.628 1.00 . B B .  62 LYS HG3  1 1 
        8 16009 2 2  64 LYS HZ1  H   2.364  11.515  10.637 1.00 . B B .  62 LYS HZ1  1 1 
        8 16010 2 2  64 LYS HZ2  H   3.706  11.944   9.690 1.00 . B B .  62 LYS HZ2  1 1 
        8 16011 2 2  64 LYS HZ3  H   2.855  10.531   9.334 1.00 . B B .  62 LYS HZ3  1 1 
        8 16012 2 2  64 LYS N    N  -1.366  14.543   6.008 1.00 . B B .  62 LYS N    1 1 
        8 16013 2 2  64 LYS NZ   N   2.759  11.519   9.664 1.00 . B B .  62 LYS NZ   1 1 
        8 16014 2 2  64 LYS O    O  -3.173  12.457   5.873 1.00 . B B .  62 LYS O    1 1 
        8 16015 2 2  65 ILE C    C  -2.578   9.369   3.624 1.00 . B B .  63 ILE C    1 1 
        8 16016 2 2  65 ILE CA   C  -3.244  10.737   3.643 1.00 . B B .  63 ILE CA   1 1 
        8 16017 2 2  65 ILE CB   C  -3.893  11.043   2.269 1.00 . B B .  63 ILE CB   1 1 
        8 16018 2 2  65 ILE CD1  C  -3.799  13.544   1.756 1.00 . B B .  63 ILE CD1  1 1 
        8 16019 2 2  65 ILE CG1  C  -4.619  12.393   2.301 1.00 . B B .  63 ILE CG1  1 1 
        8 16020 2 2  65 ILE CG2  C  -4.859   9.936   1.870 1.00 . B B .  63 ILE CG2  1 1 
        8 16021 2 2  65 ILE H    H  -1.423  11.775   3.382 1.00 . B B .  63 ILE H    1 1 
        8 16022 2 2  65 ILE HA   H  -4.002  10.761   4.416 1.00 . B B .  63 ILE HA   1 1 
        8 16023 2 2  65 ILE HB   H  -3.110  11.084   1.526 1.00 . B B .  63 ILE HB   1 1 
        8 16024 2 2  65 ILE HD11 H  -2.881  13.631   2.319 1.00 . B B .  63 ILE HD11 1 1 
        8 16025 2 2  65 ILE HD12 H  -4.363  14.460   1.844 1.00 . B B .  63 ILE HD12 1 1 
        8 16026 2 2  65 ILE HD13 H  -3.569  13.362   0.717 1.00 . B B .  63 ILE HD13 1 1 
        8 16027 2 2  65 ILE HG12 H  -5.521  12.323   1.711 1.00 . B B .  63 ILE HG12 1 1 
        8 16028 2 2  65 ILE HG13 H  -4.880  12.627   3.322 1.00 . B B .  63 ILE HG13 1 1 
        8 16029 2 2  65 ILE HG21 H  -4.334   8.993   1.845 1.00 . B B .  63 ILE HG21 1 1 
        8 16030 2 2  65 ILE HG22 H  -5.266  10.147   0.892 1.00 . B B .  63 ILE HG22 1 1 
        8 16031 2 2  65 ILE HG23 H  -5.662   9.883   2.590 1.00 . B B .  63 ILE HG23 1 1 
        8 16032 2 2  65 ILE N    N  -2.191  11.690   3.989 1.00 . B B .  63 ILE N    1 1 
        8 16033 2 2  65 ILE O    O  -1.546   9.212   2.969 1.00 . B B .  63 ILE O    1 1 
        8 16034 2 2  66 GLN C    C  -3.255   5.848   4.156 1.00 . B B .  64 GLN C    1 1 
        8 16035 2 2  66 GLN CA   C  -2.401   7.094   4.374 1.00 . B B .  64 GLN CA   1 1 
        8 16036 2 2  66 GLN CB   C  -1.678   6.944   5.722 1.00 . B B .  64 GLN CB   1 1 
        8 16037 2 2  66 GLN CD   C  -1.838   8.975   7.192 1.00 . B B .  64 GLN CD   1 1 
        8 16038 2 2  66 GLN CG   C  -0.979   8.195   6.222 1.00 . B B .  64 GLN CG   1 1 
        8 16039 2 2  66 GLN H    H  -3.994   8.480   4.770 1.00 . B B .  64 GLN H    1 1 
        8 16040 2 2  66 GLN HA   H  -1.651   7.123   3.601 1.00 . B B .  64 GLN HA   1 1 
        8 16041 2 2  66 GLN HB2  H  -2.403   6.655   6.465 1.00 . B B .  64 GLN HB2  1 1 
        8 16042 2 2  66 GLN HB3  H  -0.941   6.158   5.636 1.00 . B B .  64 GLN HB3  1 1 
        8 16043 2 2  66 GLN HE21 H  -1.088   7.950   8.707 1.00 . B B .  64 GLN HE21 1 1 
        8 16044 2 2  66 GLN HE22 H  -2.262   9.144   9.117 1.00 . B B .  64 GLN HE22 1 1 
        8 16045 2 2  66 GLN HG2  H  -0.067   7.908   6.723 1.00 . B B .  64 GLN HG2  1 1 
        8 16046 2 2  66 GLN HG3  H  -0.746   8.827   5.379 1.00 . B B .  64 GLN HG3  1 1 
        8 16047 2 2  66 GLN N    N  -3.120   8.370   4.321 1.00 . B B .  64 GLN N    1 1 
        8 16048 2 2  66 GLN NE2  N  -1.720   8.660   8.465 1.00 . B B .  64 GLN NE2  1 1 
        8 16049 2 2  66 GLN O    O  -4.480   5.865   4.264 1.00 . B B .  64 GLN O    1 1 
        8 16050 2 2  66 GLN OE1  O  -2.615   9.841   6.805 1.00 . B B .  64 GLN OE1  1 1 
        8 16051 2 2  67 LEU C    C  -2.157   2.447   4.363 1.00 . B B .  65 LEU C    1 1 
        8 16052 2 2  67 LEU CA   C  -3.083   3.433   3.651 1.00 . B B .  65 LEU CA   1 1 
        8 16053 2 2  67 LEU CB   C  -3.085   3.093   2.173 1.00 . B B .  65 LEU CB   1 1 
        8 16054 2 2  67 LEU CD1  C  -5.403   2.901   1.269 1.00 . B B .  65 LEU CD1  1 1 
        8 16055 2 2  67 LEU CD2  C  -3.647   1.227   0.639 1.00 . B B .  65 LEU CD2  1 1 
        8 16056 2 2  67 LEU CG   C  -4.179   2.137   1.724 1.00 . B B .  65 LEU CG   1 1 
        8 16057 2 2  67 LEU H    H  -1.563   4.878   3.765 1.00 . B B .  65 LEU H    1 1 
        8 16058 2 2  67 LEU HA   H  -4.082   3.380   4.053 1.00 . B B .  65 LEU HA   1 1 
        8 16059 2 2  67 LEU HB2  H  -3.191   4.010   1.617 1.00 . B B .  65 LEU HB2  1 1 
        8 16060 2 2  67 LEU HB3  H  -2.131   2.653   1.929 1.00 . B B .  65 LEU HB3  1 1 
        8 16061 2 2  67 LEU HD11 H  -5.620   3.686   1.978 1.00 . B B .  65 LEU HD11 1 1 
        8 16062 2 2  67 LEU HD12 H  -6.242   2.226   1.214 1.00 . B B .  65 LEU HD12 1 1 
        8 16063 2 2  67 LEU HD13 H  -5.219   3.331   0.298 1.00 . B B .  65 LEU HD13 1 1 
        8 16064 2 2  67 LEU HD21 H  -2.873   0.595   1.050 1.00 . B B .  65 LEU HD21 1 1 
        8 16065 2 2  67 LEU HD22 H  -3.233   1.826  -0.159 1.00 . B B .  65 LEU HD22 1 1 
        8 16066 2 2  67 LEU HD23 H  -4.447   0.616   0.256 1.00 . B B .  65 LEU HD23 1 1 
        8 16067 2 2  67 LEU HG   H  -4.484   1.526   2.562 1.00 . B B .  65 LEU HG   1 1 
        8 16068 2 2  67 LEU N    N  -2.536   4.767   3.862 1.00 . B B .  65 LEU N    1 1 
        8 16069 2 2  67 LEU O    O  -0.991   2.358   4.011 1.00 . B B .  65 LEU O    1 1 
        8 16070 2 2  68 GLN C    C  -2.218  -0.638   6.020 1.00 . B B .  66 GLN C    1 1 
        8 16071 2 2  68 GLN CA   C  -1.740   0.799   6.063 1.00 . B B .  66 GLN CA   1 1 
        8 16072 2 2  68 GLN CB   C  -1.540   1.246   7.514 1.00 . B B .  66 GLN CB   1 1 
        8 16073 2 2  68 GLN CD   C  -2.146   0.276   9.756 1.00 . B B .  66 GLN CD   1 1 
        8 16074 2 2  68 GLN CG   C  -2.657   0.832   8.445 1.00 . B B .  66 GLN CG   1 1 
        8 16075 2 2  68 GLN H    H  -3.592   1.733   5.569 1.00 . B B .  66 GLN H    1 1 
        8 16076 2 2  68 GLN HA   H  -0.785   0.843   5.563 1.00 . B B .  66 GLN HA   1 1 
        8 16077 2 2  68 GLN HB2  H  -0.619   0.821   7.885 1.00 . B B .  66 GLN HB2  1 1 
        8 16078 2 2  68 GLN HB3  H  -1.463   2.324   7.537 1.00 . B B .  66 GLN HB3  1 1 
        8 16079 2 2  68 GLN HE21 H  -2.482   2.009  10.674 1.00 . B B .  66 GLN HE21 1 1 
        8 16080 2 2  68 GLN HE22 H  -1.831   0.753  11.660 1.00 . B B .  66 GLN HE22 1 1 
        8 16081 2 2  68 GLN HG2  H  -3.273   1.694   8.653 1.00 . B B .  66 GLN HG2  1 1 
        8 16082 2 2  68 GLN HG3  H  -3.250   0.076   7.955 1.00 . B B .  66 GLN HG3  1 1 
        8 16083 2 2  68 GLN N    N  -2.635   1.703   5.345 1.00 . B B .  66 GLN N    1 1 
        8 16084 2 2  68 GLN NE2  N  -2.150   1.095  10.797 1.00 . B B .  66 GLN NE2  1 1 
        8 16085 2 2  68 GLN O    O  -3.415  -0.912   5.946 1.00 . B B .  66 GLN O    1 1 
        8 16086 2 2  68 GLN OE1  O  -1.785  -0.892   9.836 1.00 . B B .  66 GLN OE1  1 1 
        8 16087 2 2  69 LEU C    C  -1.211  -3.628   7.362 1.00 . B B .  67 LEU C    1 1 
        8 16088 2 2  69 LEU CA   C  -1.543  -2.964   6.035 1.00 . B B .  67 LEU CA   1 1 
        8 16089 2 2  69 LEU CB   C  -0.734  -3.615   4.919 1.00 . B B .  67 LEU CB   1 1 
        8 16090 2 2  69 LEU CD1  C   0.278  -3.365   2.646 1.00 . B B .  67 LEU CD1  1 1 
        8 16091 2 2  69 LEU CD2  C  -2.195  -3.171   2.941 1.00 . B B .  67 LEU CD2  1 1 
        8 16092 2 2  69 LEU CG   C  -0.837  -2.912   3.570 1.00 . B B .  67 LEU CG   1 1 
        8 16093 2 2  69 LEU H    H  -0.325  -1.248   6.138 1.00 . B B .  67 LEU H    1 1 
        8 16094 2 2  69 LEU HA   H  -2.594  -3.092   5.829 1.00 . B B .  67 LEU HA   1 1 
        8 16095 2 2  69 LEU HB2  H   0.305  -3.633   5.216 1.00 . B B .  67 LEU HB2  1 1 
        8 16096 2 2  69 LEU HB3  H  -1.073  -4.631   4.798 1.00 . B B .  67 LEU HB3  1 1 
        8 16097 2 2  69 LEU HD11 H   0.116  -2.957   1.661 1.00 . B B .  67 LEU HD11 1 1 
        8 16098 2 2  69 LEU HD12 H   0.286  -4.444   2.593 1.00 . B B .  67 LEU HD12 1 1 
        8 16099 2 2  69 LEU HD13 H   1.227  -3.017   3.029 1.00 . B B .  67 LEU HD13 1 1 
        8 16100 2 2  69 LEU HD21 H  -2.966  -3.049   3.688 1.00 . B B .  67 LEU HD21 1 1 
        8 16101 2 2  69 LEU HD22 H  -2.227  -4.178   2.553 1.00 . B B .  67 LEU HD22 1 1 
        8 16102 2 2  69 LEU HD23 H  -2.357  -2.468   2.139 1.00 . B B .  67 LEU HD23 1 1 
        8 16103 2 2  69 LEU HG   H  -0.736  -1.848   3.722 1.00 . B B .  67 LEU HG   1 1 
        8 16104 2 2  69 LEU N    N  -1.260  -1.545   6.074 1.00 . B B .  67 LEU N    1 1 
        8 16105 2 2  69 LEU O    O  -0.114  -3.467   7.892 1.00 . B B .  67 LEU O    1 1 
        8 16106 2 2  70 VAL C    C  -1.633  -6.517   8.793 1.00 . B B .  68 VAL C    1 1 
        8 16107 2 2  70 VAL CA   C  -2.001  -5.090   9.137 1.00 . B B .  68 VAL CA   1 1 
        8 16108 2 2  70 VAL CB   C  -3.281  -5.080   9.998 1.00 . B B .  68 VAL CB   1 1 
        8 16109 2 2  70 VAL CG1  C  -3.025  -5.725  11.352 1.00 . B B .  68 VAL CG1  1 1 
        8 16110 2 2  70 VAL CG2  C  -3.802  -3.660  10.170 1.00 . B B .  68 VAL CG2  1 1 
        8 16111 2 2  70 VAL H    H  -3.032  -4.428   7.412 1.00 . B B .  68 VAL H    1 1 
        8 16112 2 2  70 VAL HA   H  -1.197  -4.642   9.695 1.00 . B B .  68 VAL HA   1 1 
        8 16113 2 2  70 VAL HB   H  -4.038  -5.657   9.488 1.00 . B B .  68 VAL HB   1 1 
        8 16114 2 2  70 VAL HG11 H  -3.938  -5.723  11.932 1.00 . B B .  68 VAL HG11 1 1 
        8 16115 2 2  70 VAL HG12 H  -2.264  -5.168  11.879 1.00 . B B .  68 VAL HG12 1 1 
        8 16116 2 2  70 VAL HG13 H  -2.692  -6.743  11.209 1.00 . B B .  68 VAL HG13 1 1 
        8 16117 2 2  70 VAL HG21 H  -3.942  -3.208   9.198 1.00 . B B .  68 VAL HG21 1 1 
        8 16118 2 2  70 VAL HG22 H  -3.086  -3.081  10.735 1.00 . B B .  68 VAL HG22 1 1 
        8 16119 2 2  70 VAL HG23 H  -4.744  -3.682  10.696 1.00 . B B .  68 VAL HG23 1 1 
        8 16120 2 2  70 VAL N    N  -2.175  -4.360   7.890 1.00 . B B .  68 VAL N    1 1 
        8 16121 2 2  70 VAL O    O  -2.480  -7.286   8.352 1.00 . B B .  68 VAL O    1 1 
        8 16122 2 2  71 LEU C    C  -0.237  -9.223   9.700 1.00 . B B .  69 LEU C    1 1 
        8 16123 2 2  71 LEU CA   C   0.086  -8.199   8.619 1.00 . B B .  69 LEU CA   1 1 
        8 16124 2 2  71 LEU CB   C   1.584  -8.197   8.333 1.00 . B B .  69 LEU CB   1 1 
        8 16125 2 2  71 LEU CD1  C   3.643  -6.990   7.575 1.00 . B B .  69 LEU CD1  1 1 
        8 16126 2 2  71 LEU CD2  C   1.500  -6.663   6.342 1.00 . B B .  69 LEU CD2  1 1 
        8 16127 2 2  71 LEU CG   C   2.131  -6.914   7.703 1.00 . B B .  69 LEU CG   1 1 
        8 16128 2 2  71 LEU H    H   0.261  -6.218   9.356 1.00 . B B .  69 LEU H    1 1 
        8 16129 2 2  71 LEU HA   H  -0.429  -8.484   7.718 1.00 . B B .  69 LEU HA   1 1 
        8 16130 2 2  71 LEU HB2  H   2.110  -8.374   9.260 1.00 . B B .  69 LEU HB2  1 1 
        8 16131 2 2  71 LEU HB3  H   1.788  -9.013   7.660 1.00 . B B .  69 LEU HB3  1 1 
        8 16132 2 2  71 LEU HD11 H   4.024  -6.042   7.227 1.00 . B B .  69 LEU HD11 1 1 
        8 16133 2 2  71 LEU HD12 H   3.905  -7.764   6.868 1.00 . B B .  69 LEU HD12 1 1 
        8 16134 2 2  71 LEU HD13 H   4.076  -7.221   8.537 1.00 . B B .  69 LEU HD13 1 1 
        8 16135 2 2  71 LEU HD21 H   1.806  -7.437   5.655 1.00 . B B .  69 LEU HD21 1 1 
        8 16136 2 2  71 LEU HD22 H   1.821  -5.701   5.968 1.00 . B B .  69 LEU HD22 1 1 
        8 16137 2 2  71 LEU HD23 H   0.424  -6.670   6.439 1.00 . B B .  69 LEU HD23 1 1 
        8 16138 2 2  71 LEU HG   H   1.888  -6.081   8.343 1.00 . B B .  69 LEU HG   1 1 
        8 16139 2 2  71 LEU N    N  -0.373  -6.867   8.971 1.00 . B B .  69 LEU N    1 1 
        8 16140 2 2  71 LEU O    O  -0.554  -8.868  10.836 1.00 . B B .  69 LEU O    1 1 
        8 16141 2 2  72 HIS C    C   0.573 -11.629  11.409 1.00 . B B .  70 HIS C    1 1 
        8 16142 2 2  72 HIS CA   C  -0.421 -11.604  10.250 1.00 . B B .  70 HIS CA   1 1 
        8 16143 2 2  72 HIS CB   C  -0.361 -12.954   9.517 1.00 . B B .  70 HIS CB   1 1 
        8 16144 2 2  72 HIS CD2  C  -1.792 -12.338   7.452 1.00 . B B .  70 HIS CD2  1 1 
        8 16145 2 2  72 HIS CE1  C  -2.992 -14.118   7.288 1.00 . B B .  70 HIS CE1  1 1 
        8 16146 2 2  72 HIS CG   C  -1.416 -13.147   8.468 1.00 . B B .  70 HIS CG   1 1 
        8 16147 2 2  72 HIS H    H   0.111 -10.702   8.397 1.00 . B B .  70 HIS H    1 1 
        8 16148 2 2  72 HIS HA   H  -1.416 -11.465  10.645 1.00 . B B .  70 HIS HA   1 1 
        8 16149 2 2  72 HIS HB2  H   0.600 -13.046   9.034 1.00 . B B .  70 HIS HB2  1 1 
        8 16150 2 2  72 HIS HB3  H  -0.465 -13.749  10.241 1.00 . B B .  70 HIS HB3  1 1 
        8 16151 2 2  72 HIS HD1  H  -2.177 -15.053   8.951 1.00 . B B .  70 HIS HD1  1 1 
        8 16152 2 2  72 HIS HD2  H  -1.386 -11.359   7.240 1.00 . B B .  70 HIS HD2  1 1 
        8 16153 2 2  72 HIS HE1  H  -3.695 -14.851   6.936 1.00 . B B .  70 HIS HE1  1 1 
        8 16154 2 2  72 HIS N    N  -0.142 -10.498   9.330 1.00 . B B .  70 HIS N    1 1 
        8 16155 2 2  72 HIS ND1  N  -2.193 -14.279   8.353 1.00 . B B .  70 HIS ND1  1 1 
        8 16156 2 2  72 HIS NE2  N  -2.788 -12.959   6.712 1.00 . B B .  70 HIS NE2  1 1 
        8 16157 2 2  72 HIS O    O   0.296 -12.195  12.461 1.00 . B B .  70 HIS O    1 1 
        8 16158 2 2  73 ALA C    C   2.539  -9.852  13.231 1.00 . B B .  71 ALA C    1 1 
        8 16159 2 2  73 ALA CA   C   2.771 -10.976  12.225 1.00 . B B .  71 ALA CA   1 1 
        8 16160 2 2  73 ALA CB   C   4.138 -10.827  11.573 1.00 . B B .  71 ALA CB   1 1 
        8 16161 2 2  73 ALA H    H   1.888 -10.568  10.347 1.00 . B B .  71 ALA H    1 1 
        8 16162 2 2  73 ALA HA   H   2.753 -11.921  12.750 1.00 . B B .  71 ALA HA   1 1 
        8 16163 2 2  73 ALA HB1  H   4.145  -9.943  10.953 1.00 . B B .  71 ALA HB1  1 1 
        8 16164 2 2  73 ALA HB2  H   4.344 -11.695  10.965 1.00 . B B .  71 ALA HB2  1 1 
        8 16165 2 2  73 ALA HB3  H   4.894 -10.735  12.339 1.00 . B B .  71 ALA HB3  1 1 
        8 16166 2 2  73 ALA N    N   1.730 -11.011  11.204 1.00 . B B .  71 ALA N    1 1 
        8 16167 2 2  73 ALA O    O   3.297  -9.702  14.186 1.00 . B B .  71 ALA O    1 1 
        8 16168 2 2  74 GLY C    C   1.809  -6.656  13.447 1.00 . B B .  72 GLY C    1 1 
        8 16169 2 2  74 GLY CA   C   1.199  -7.962  13.909 1.00 . B B .  72 GLY CA   1 1 
        8 16170 2 2  74 GLY H    H   0.927  -9.222  12.228 1.00 . B B .  72 GLY H    1 1 
        8 16171 2 2  74 GLY HA2  H   0.127  -7.846  13.971 1.00 . B B .  72 GLY HA2  1 1 
        8 16172 2 2  74 GLY HA3  H   1.583  -8.200  14.889 1.00 . B B .  72 GLY HA3  1 1 
        8 16173 2 2  74 GLY N    N   1.500  -9.059  13.007 1.00 . B B .  72 GLY N    1 1 
        8 16174 2 2  74 GLY O    O   1.428  -5.585  13.916 1.00 . B B .  72 GLY O    1 1 
        8 16175 2 2  75 ASP C    C   2.483  -4.795  11.088 1.00 . B B .  73 ASP C    1 1 
        8 16176 2 2  75 ASP CA   C   3.435  -5.577  11.986 1.00 . B B .  73 ASP CA   1 1 
        8 16177 2 2  75 ASP CB   C   4.685  -5.995  11.208 1.00 . B B .  73 ASP CB   1 1 
        8 16178 2 2  75 ASP CG   C   5.387  -4.819  10.561 1.00 . B B .  73 ASP CG   1 1 
        8 16179 2 2  75 ASP H    H   3.022  -7.636  12.210 1.00 . B B .  73 ASP H    1 1 
        8 16180 2 2  75 ASP HA   H   3.728  -4.949  12.815 1.00 . B B .  73 ASP HA   1 1 
        8 16181 2 2  75 ASP HB2  H   5.378  -6.475  11.883 1.00 . B B .  73 ASP HB2  1 1 
        8 16182 2 2  75 ASP HB3  H   4.402  -6.692  10.435 1.00 . B B .  73 ASP HB3  1 1 
        8 16183 2 2  75 ASP N    N   2.763  -6.752  12.530 1.00 . B B .  73 ASP N    1 1 
        8 16184 2 2  75 ASP O    O   1.568  -5.374  10.490 1.00 . B B .  73 ASP O    1 1 
        8 16185 2 2  75 ASP OD1  O   5.730  -3.862  11.286 1.00 . B B .  73 ASP OD1  1 1 
        8 16186 2 2  75 ASP OD2  O   5.583  -4.849   9.329 1.00 . B B .  73 ASP OD2  1 1 
        8 16187 2 2  76 THR C    C   2.640  -1.687   9.311 1.00 . B B .  74 THR C    1 1 
        8 16188 2 2  76 THR CA   C   1.830  -2.641  10.187 1.00 . B B .  74 THR CA   1 1 
        8 16189 2 2  76 THR CB   C   0.889  -1.814  11.087 1.00 . B B .  74 THR CB   1 1 
        8 16190 2 2  76 THR CG2  C  -0.095  -2.709  11.830 1.00 . B B .  74 THR CG2  1 1 
        8 16191 2 2  76 THR H    H   3.461  -3.090  11.455 1.00 . B B .  74 THR H    1 1 
        8 16192 2 2  76 THR HA   H   1.226  -3.278   9.553 1.00 . B B .  74 THR HA   1 1 
        8 16193 2 2  76 THR HB   H   0.331  -1.127  10.466 1.00 . B B .  74 THR HB   1 1 
        8 16194 2 2  76 THR HG1  H   2.537  -0.895  11.671 1.00 . B B .  74 THR HG1  1 1 
        8 16195 2 2  76 THR HG21 H   0.449  -3.393  12.464 1.00 . B B .  74 THR HG21 1 1 
        8 16196 2 2  76 THR HG22 H  -0.682  -3.268  11.118 1.00 . B B .  74 THR HG22 1 1 
        8 16197 2 2  76 THR HG23 H  -0.749  -2.100  12.435 1.00 . B B .  74 THR HG23 1 1 
        8 16198 2 2  76 THR N    N   2.692  -3.489  10.991 1.00 . B B .  74 THR N    1 1 
        8 16199 2 2  76 THR O    O   3.557  -1.017   9.787 1.00 . B B .  74 THR O    1 1 
        8 16200 2 2  76 THR OG1  O   1.659  -1.064  12.036 1.00 . B B .  74 THR OG1  1 1 
        8 16201 2 2  77 THR C    C   2.024   0.393   6.662 1.00 . B B .  75 THR C    1 1 
        8 16202 2 2  77 THR CA   C   2.955  -0.743   7.092 1.00 . B B .  75 THR CA   1 1 
        8 16203 2 2  77 THR CB   C   3.400  -1.537   5.849 1.00 . B B .  75 THR CB   1 1 
        8 16204 2 2  77 THR CG2  C   4.796  -1.123   5.408 1.00 . B B .  75 THR CG2  1 1 
        8 16205 2 2  77 THR H    H   1.547  -2.186   7.721 1.00 . B B .  75 THR H    1 1 
        8 16206 2 2  77 THR HA   H   3.831  -0.331   7.569 1.00 . B B .  75 THR HA   1 1 
        8 16207 2 2  77 THR HB   H   2.707  -1.336   5.044 1.00 . B B .  75 THR HB   1 1 
        8 16208 2 2  77 THR HG1  H   4.052  -3.143   6.805 1.00 . B B .  75 THR HG1  1 1 
        8 16209 2 2  77 THR HG21 H   4.805  -0.066   5.183 1.00 . B B .  75 THR HG21 1 1 
        8 16210 2 2  77 THR HG22 H   5.075  -1.680   4.526 1.00 . B B .  75 THR HG22 1 1 
        8 16211 2 2  77 THR HG23 H   5.500  -1.328   6.201 1.00 . B B .  75 THR HG23 1 1 
        8 16212 2 2  77 THR N    N   2.279  -1.617   8.040 1.00 . B B .  75 THR N    1 1 
        8 16213 2 2  77 THR O    O   1.129   0.182   5.846 1.00 . B B .  75 THR O    1 1 
        8 16214 2 2  77 THR OG1  O   3.382  -2.944   6.140 1.00 . B B .  75 THR OG1  1 1 
        8 16215 2 2  78 ASN C    C   1.961   3.516   5.704 1.00 . B B .  76 ASN C    1 1 
        8 16216 2 2  78 ASN CA   C   1.361   2.729   6.871 1.00 . B B .  76 ASN CA   1 1 
        8 16217 2 2  78 ASN CB   C   1.140   3.683   8.070 1.00 . B B .  76 ASN CB   1 1 
        8 16218 2 2  78 ASN CG   C   1.198   3.009   9.437 1.00 . B B .  76 ASN CG   1 1 
        8 16219 2 2  78 ASN H    H   2.938   1.713   7.872 1.00 . B B .  76 ASN H    1 1 
        8 16220 2 2  78 ASN HA   H   0.406   2.334   6.561 1.00 . B B .  76 ASN HA   1 1 
        8 16221 2 2  78 ASN HB2  H   1.880   4.458   8.049 1.00 . B B .  76 ASN HB2  1 1 
        8 16222 2 2  78 ASN HB3  H   0.166   4.138   7.966 1.00 . B B .  76 ASN HB3  1 1 
        8 16223 2 2  78 ASN HD21 H  -0.654   3.604   9.866 1.00 . B B .  76 ASN HD21 1 1 
        8 16224 2 2  78 ASN HD22 H   0.139   2.686  11.097 1.00 . B B .  76 ASN HD22 1 1 
        8 16225 2 2  78 ASN N    N   2.218   1.593   7.216 1.00 . B B .  76 ASN N    1 1 
        8 16226 2 2  78 ASN ND2  N   0.118   3.110  10.207 1.00 . B B .  76 ASN ND2  1 1 
        8 16227 2 2  78 ASN O    O   2.998   4.164   5.847 1.00 . B B .  76 ASN O    1 1 
        8 16228 2 2  78 ASN OD1  O   2.220   2.439   9.813 1.00 . B B .  76 ASN OD1  1 1 
        8 16229 2 2  79 PHE C    C   1.178   5.563   3.306 1.00 . B B .  77 PHE C    1 1 
        8 16230 2 2  79 PHE CA   C   1.731   4.144   3.348 1.00 . B B .  77 PHE CA   1 1 
        8 16231 2 2  79 PHE CB   C   1.301   3.367   2.104 1.00 . B B .  77 PHE CB   1 1 
        8 16232 2 2  79 PHE CD1  C   3.529   2.500   1.365 1.00 . B B .  77 PHE CD1  1 1 
        8 16233 2 2  79 PHE CD2  C   1.816   0.920   1.868 1.00 . B B .  77 PHE CD2  1 1 
        8 16234 2 2  79 PHE CE1  C   4.396   1.471   1.062 1.00 . B B .  77 PHE CE1  1 1 
        8 16235 2 2  79 PHE CE2  C   2.681  -0.115   1.562 1.00 . B B .  77 PHE CE2  1 1 
        8 16236 2 2  79 PHE CG   C   2.232   2.238   1.771 1.00 . B B .  77 PHE CG   1 1 
        8 16237 2 2  79 PHE CZ   C   3.973   0.161   1.160 1.00 . B B .  77 PHE CZ   1 1 
        8 16238 2 2  79 PHE H    H   0.458   2.929   4.526 1.00 . B B .  77 PHE H    1 1 
        8 16239 2 2  79 PHE HA   H   2.803   4.188   3.367 1.00 . B B .  77 PHE HA   1 1 
        8 16240 2 2  79 PHE HB2  H   0.317   2.953   2.264 1.00 . B B .  77 PHE HB2  1 1 
        8 16241 2 2  79 PHE HB3  H   1.274   4.038   1.259 1.00 . B B .  77 PHE HB3  1 1 
        8 16242 2 2  79 PHE HD1  H   3.863   3.524   1.288 1.00 . B B .  77 PHE HD1  1 1 
        8 16243 2 2  79 PHE HD2  H   0.807   0.703   2.182 1.00 . B B .  77 PHE HD2  1 1 
        8 16244 2 2  79 PHE HE1  H   5.406   1.693   0.745 1.00 . B B .  77 PHE HE1  1 1 
        8 16245 2 2  79 PHE HE2  H   2.349  -1.138   1.638 1.00 . B B .  77 PHE HE2  1 1 
        8 16246 2 2  79 PHE HZ   H   4.650  -0.646   0.923 1.00 . B B .  77 PHE HZ   1 1 
        8 16247 2 2  79 PHE N    N   1.291   3.453   4.559 1.00 . B B .  77 PHE N    1 1 
        8 16248 2 2  79 PHE O    O  -0.032   5.762   3.302 1.00 . B B .  77 PHE O    1 1 
        8 16249 2 2  80 HIS C    C   1.783   8.535   1.839 1.00 . B B .  78 HIS C    1 1 
        8 16250 2 2  80 HIS CA   C   1.701   7.949   3.255 1.00 . B B .  78 HIS CA   1 1 
        8 16251 2 2  80 HIS CB   C   2.643   8.682   4.232 1.00 . B B .  78 HIS CB   1 1 
        8 16252 2 2  80 HIS CD2  C   1.888  11.061   3.466 1.00 . B B .  78 HIS CD2  1 1 
        8 16253 2 2  80 HIS CE1  C   3.145  12.247   4.765 1.00 . B B .  78 HIS CE1  1 1 
        8 16254 2 2  80 HIS CG   C   2.601  10.187   4.224 1.00 . B B .  78 HIS CG   1 1 
        8 16255 2 2  80 HIS H    H   3.026   6.305   3.238 1.00 . B B .  78 HIS H    1 1 
        8 16256 2 2  80 HIS HA   H   0.687   8.034   3.613 1.00 . B B .  78 HIS HA   1 1 
        8 16257 2 2  80 HIS HB2  H   2.409   8.364   5.233 1.00 . B B .  78 HIS HB2  1 1 
        8 16258 2 2  80 HIS HB3  H   3.660   8.384   4.008 1.00 . B B .  78 HIS HB3  1 1 
        8 16259 2 2  80 HIS HD1  H   4.011  10.628   5.736 1.00 . B B .  78 HIS HD1  1 1 
        8 16260 2 2  80 HIS HD2  H   1.158  10.799   2.714 1.00 . B B .  78 HIS HD2  1 1 
        8 16261 2 2  80 HIS HE1  H   3.625  13.082   5.255 1.00 . B B .  78 HIS HE1  1 1 
        8 16262 2 2  80 HIS N    N   2.071   6.537   3.265 1.00 . B B .  78 HIS N    1 1 
        8 16263 2 2  80 HIS ND1  N   3.391  10.963   5.047 1.00 . B B .  78 HIS ND1  1 1 
        8 16264 2 2  80 HIS NE2  N   2.241  12.361   3.812 1.00 . B B .  78 HIS NE2  1 1 
        8 16265 2 2  80 HIS O    O   2.868   8.685   1.284 1.00 . B B .  78 HIS O    1 1 
        8 16266 2 2  81 PHE C    C   0.848  10.959   0.043 1.00 . B B .  79 PHE C    1 1 
        8 16267 2 2  81 PHE CA   C   0.608   9.461  -0.075 1.00 . B B .  79 PHE CA   1 1 
        8 16268 2 2  81 PHE CB   C  -0.736   9.230  -0.783 1.00 . B B .  79 PHE CB   1 1 
        8 16269 2 2  81 PHE CD1  C  -0.744   6.941  -1.815 1.00 . B B .  79 PHE CD1  1 1 
        8 16270 2 2  81 PHE CD2  C  -2.124   7.336   0.086 1.00 . B B .  79 PHE CD2  1 1 
        8 16271 2 2  81 PHE CE1  C  -1.201   5.640  -1.880 1.00 . B B .  79 PHE CE1  1 1 
        8 16272 2 2  81 PHE CE2  C  -2.580   6.034   0.029 1.00 . B B .  79 PHE CE2  1 1 
        8 16273 2 2  81 PHE CG   C  -1.201   7.804  -0.832 1.00 . B B .  79 PHE CG   1 1 
        8 16274 2 2  81 PHE CZ   C  -2.120   5.185  -0.957 1.00 . B B .  79 PHE CZ   1 1 
        8 16275 2 2  81 PHE H    H  -0.208   8.732   1.746 1.00 . B B .  79 PHE H    1 1 
        8 16276 2 2  81 PHE HA   H   1.403   9.019  -0.658 1.00 . B B .  79 PHE HA   1 1 
        8 16277 2 2  81 PHE HB2  H  -1.501   9.804  -0.284 1.00 . B B .  79 PHE HB2  1 1 
        8 16278 2 2  81 PHE HB3  H  -0.650   9.581  -1.802 1.00 . B B .  79 PHE HB3  1 1 
        8 16279 2 2  81 PHE HD1  H  -0.022   7.296  -2.536 1.00 . B B .  79 PHE HD1  1 1 
        8 16280 2 2  81 PHE HD2  H  -2.485   7.998   0.860 1.00 . B B .  79 PHE HD2  1 1 
        8 16281 2 2  81 PHE HE1  H  -0.836   4.978  -2.650 1.00 . B B .  79 PHE HE1  1 1 
        8 16282 2 2  81 PHE HE2  H  -3.299   5.685   0.752 1.00 . B B .  79 PHE HE2  1 1 
        8 16283 2 2  81 PHE HZ   H  -2.486   4.169  -1.014 1.00 . B B .  79 PHE HZ   1 1 
        8 16284 2 2  81 PHE N    N   0.636   8.867   1.258 1.00 . B B .  79 PHE N    1 1 
        8 16285 2 2  81 PHE O    O   0.103  11.655   0.732 1.00 . B B .  79 PHE O    1 1 
        8 16286 2 2  82 SER C    C   1.897  13.582  -1.873 1.00 . B B .  80 SER C    1 1 
        8 16287 2 2  82 SER CA   C   2.184  12.883  -0.549 1.00 . B B .  80 SER CA   1 1 
        8 16288 2 2  82 SER CB   C   3.641  13.103  -0.131 1.00 . B B .  80 SER CB   1 1 
        8 16289 2 2  82 SER H    H   2.440  10.868  -1.167 1.00 . B B .  80 SER H    1 1 
        8 16290 2 2  82 SER HA   H   1.543  13.311   0.206 1.00 . B B .  80 SER HA   1 1 
        8 16291 2 2  82 SER HB2  H   3.860  14.160  -0.151 1.00 . B B .  80 SER HB2  1 1 
        8 16292 2 2  82 SER HB3  H   3.783  12.726   0.871 1.00 . B B .  80 SER HB3  1 1 
        8 16293 2 2  82 SER HG   H   4.112  11.661  -1.383 1.00 . B B .  80 SER HG   1 1 
        8 16294 2 2  82 SER N    N   1.878  11.460  -0.620 1.00 . B B .  80 SER N    1 1 
        8 16295 2 2  82 SER O    O   2.445  14.647  -2.154 1.00 . B B .  80 SER O    1 1 
        8 16296 2 2  82 SER OG   O   4.543  12.437  -1.002 1.00 . B B .  80 SER OG   1 1 
        8 16297 2 2  83 ASN C    C  -0.395  14.616  -3.728 1.00 . B B .  81 ASN C    1 1 
        8 16298 2 2  83 ASN CA   C   0.688  13.574  -3.970 1.00 . B B .  81 ASN CA   1 1 
        8 16299 2 2  83 ASN CB   C   0.209  12.500  -4.943 1.00 . B B .  81 ASN CB   1 1 
        8 16300 2 2  83 ASN CG   C   0.516  12.855  -6.382 1.00 . B B .  81 ASN CG   1 1 
        8 16301 2 2  83 ASN H    H   0.641  12.128  -2.428 1.00 . B B .  81 ASN H    1 1 
        8 16302 2 2  83 ASN HA   H   1.562  14.062  -4.371 1.00 . B B .  81 ASN HA   1 1 
        8 16303 2 2  83 ASN HB2  H   0.698  11.567  -4.711 1.00 . B B .  81 ASN HB2  1 1 
        8 16304 2 2  83 ASN HB3  H  -0.859  12.378  -4.840 1.00 . B B .  81 ASN HB3  1 1 
        8 16305 2 2  83 ASN HD21 H   0.455  10.926  -6.886 1.00 . B B .  81 ASN HD21 1 1 
        8 16306 2 2  83 ASN HD22 H   0.804  12.047  -8.168 1.00 . B B .  81 ASN HD22 1 1 
        8 16307 2 2  83 ASN N    N   1.046  12.980  -2.692 1.00 . B B .  81 ASN N    1 1 
        8 16308 2 2  83 ASN ND2  N   0.602  11.848  -7.234 1.00 . B B .  81 ASN ND2  1 1 
        8 16309 2 2  83 ASN O    O  -1.466  14.296  -3.243 1.00 . B B .  81 ASN O    1 1 
        8 16310 2 2  83 ASN OD1  O   0.647  14.026  -6.733 1.00 . B B .  81 ASN OD1  1 1 
        8 16311 2 2  84 GLU C    C  -2.417  16.725  -4.485 1.00 . B B .  82 GLU C    1 1 
        8 16312 2 2  84 GLU CA   C  -1.064  16.939  -3.820 1.00 . B B .  82 GLU CA   1 1 
        8 16313 2 2  84 GLU CB   C  -0.466  18.273  -4.282 1.00 . B B .  82 GLU CB   1 1 
        8 16314 2 2  84 GLU CD   C   2.048  18.035  -3.955 1.00 . B B .  82 GLU CD   1 1 
        8 16315 2 2  84 GLU CG   C   0.766  18.712  -3.497 1.00 . B B .  82 GLU CG   1 1 
        8 16316 2 2  84 GLU H    H   0.714  16.046  -4.555 1.00 . B B .  82 GLU H    1 1 
        8 16317 2 2  84 GLU HA   H  -1.218  16.978  -2.753 1.00 . B B .  82 GLU HA   1 1 
        8 16318 2 2  84 GLU HB2  H  -0.187  18.186  -5.322 1.00 . B B .  82 GLU HB2  1 1 
        8 16319 2 2  84 GLU HB3  H  -1.219  19.042  -4.185 1.00 . B B .  82 GLU HB3  1 1 
        8 16320 2 2  84 GLU HG2  H   0.885  19.778  -3.608 1.00 . B B .  82 GLU HG2  1 1 
        8 16321 2 2  84 GLU HG3  H   0.609  18.479  -2.453 1.00 . B B .  82 GLU HG3  1 1 
        8 16322 2 2  84 GLU N    N  -0.129  15.851  -4.082 1.00 . B B .  82 GLU N    1 1 
        8 16323 2 2  84 GLU O    O  -3.437  16.575  -3.813 1.00 . B B .  82 GLU O    1 1 
        8 16324 2 2  84 GLU OE1  O   1.995  17.174  -4.866 1.00 . B B .  82 GLU OE1  1 1 
        8 16325 2 2  84 GLU OE2  O   3.118  18.344  -3.395 1.00 . B B .  82 GLU OE2  1 1 
        8 16326 2 2  85 SER C    C  -4.019  15.066  -6.776 1.00 . B B .  83 SER C    1 1 
        8 16327 2 2  85 SER CA   C  -3.666  16.527  -6.537 1.00 . B B .  83 SER CA   1 1 
        8 16328 2 2  85 SER CB   C  -3.552  17.250  -7.876 1.00 . B B .  83 SER CB   1 1 
        8 16329 2 2  85 SER H    H  -1.581  16.779  -6.290 1.00 . B B .  83 SER H    1 1 
        8 16330 2 2  85 SER HA   H  -4.456  16.984  -5.965 1.00 . B B .  83 SER HA   1 1 
        8 16331 2 2  85 SER HB2  H  -2.815  16.750  -8.489 1.00 . B B .  83 SER HB2  1 1 
        8 16332 2 2  85 SER HB3  H  -4.509  17.231  -8.376 1.00 . B B .  83 SER HB3  1 1 
        8 16333 2 2  85 SER HG   H  -2.860  18.720  -6.782 1.00 . B B .  83 SER HG   1 1 
        8 16334 2 2  85 SER N    N  -2.427  16.691  -5.800 1.00 . B B .  83 SER N    1 1 
        8 16335 2 2  85 SER O    O  -5.008  14.772  -7.455 1.00 . B B .  83 SER O    1 1 
        8 16336 2 2  85 SER OG   O  -3.155  18.596  -7.689 1.00 . B B .  83 SER OG   1 1 
        8 16337 2 2  86 THR C    C  -3.510  11.838  -5.245 1.00 . B B .  84 THR C    1 1 
        8 16338 2 2  86 THR CA   C  -3.506  12.742  -6.486 1.00 . B B .  84 THR CA   1 1 
        8 16339 2 2  86 THR CB   C  -2.502  12.216  -7.515 1.00 . B B .  84 THR CB   1 1 
        8 16340 2 2  86 THR CG2  C  -3.199  11.371  -8.552 1.00 . B B .  84 THR CG2  1 1 
        8 16341 2 2  86 THR H    H  -2.479  14.406  -5.671 1.00 . B B .  84 THR H    1 1 
        8 16342 2 2  86 THR HA   H  -4.483  12.686  -6.940 1.00 . B B .  84 THR HA   1 1 
        8 16343 2 2  86 THR HB   H  -1.762  11.614  -7.010 1.00 . B B .  84 THR HB   1 1 
        8 16344 2 2  86 THR HG1  H  -0.947  13.388  -7.866 1.00 . B B .  84 THR HG1  1 1 
        8 16345 2 2  86 THR HG21 H  -3.836  12.002  -9.153 1.00 . B B .  84 THR HG21 1 1 
        8 16346 2 2  86 THR HG22 H  -3.795  10.620  -8.058 1.00 . B B .  84 THR HG22 1 1 
        8 16347 2 2  86 THR HG23 H  -2.461  10.897  -9.179 1.00 . B B .  84 THR HG23 1 1 
        8 16348 2 2  86 THR N    N  -3.238  14.144  -6.232 1.00 . B B .  84 THR N    1 1 
        8 16349 2 2  86 THR O    O  -3.902  10.684  -5.354 1.00 . B B .  84 THR O    1 1 
        8 16350 2 2  86 THR OG1  O  -1.861  13.323  -8.168 1.00 . B B .  84 THR OG1  1 1 
        8 16351 2 2  87 ALA C    C  -4.381  10.799  -2.621 1.00 . B B .  85 ALA C    1 1 
        8 16352 2 2  87 ALA CA   C  -3.069  11.526  -2.855 1.00 . B B .  85 ALA CA   1 1 
        8 16353 2 2  87 ALA CB   C  -2.740  12.373  -1.634 1.00 . B B .  85 ALA CB   1 1 
        8 16354 2 2  87 ALA H    H  -2.830  13.285  -4.032 1.00 . B B .  85 ALA H    1 1 
        8 16355 2 2  87 ALA HA   H  -2.284  10.793  -2.974 1.00 . B B .  85 ALA HA   1 1 
        8 16356 2 2  87 ALA HB1  H  -3.503  13.127  -1.503 1.00 . B B .  85 ALA HB1  1 1 
        8 16357 2 2  87 ALA HB2  H  -1.782  12.853  -1.777 1.00 . B B .  85 ALA HB2  1 1 
        8 16358 2 2  87 ALA HB3  H  -2.701  11.744  -0.758 1.00 . B B .  85 ALA HB3  1 1 
        8 16359 2 2  87 ALA N    N  -3.110  12.347  -4.079 1.00 . B B .  85 ALA N    1 1 
        8 16360 2 2  87 ALA O    O  -4.409   9.583  -2.455 1.00 . B B .  85 ALA O    1 1 
        8 16361 2 2  88 VAL C    C  -7.154   9.979  -3.478 1.00 . B B .  86 VAL C    1 1 
        8 16362 2 2  88 VAL CA   C  -6.794  11.004  -2.397 1.00 . B B .  86 VAL CA   1 1 
        8 16363 2 2  88 VAL CB   C  -7.852  12.128  -2.372 1.00 . B B .  86 VAL CB   1 1 
        8 16364 2 2  88 VAL CG1  C  -9.260  11.556  -2.307 1.00 . B B .  86 VAL CG1  1 1 
        8 16365 2 2  88 VAL CG2  C  -7.601  13.066  -1.201 1.00 . B B .  86 VAL CG2  1 1 
        8 16366 2 2  88 VAL H    H  -5.362  12.526  -2.741 1.00 . B B .  86 VAL H    1 1 
        8 16367 2 2  88 VAL HA   H  -6.798  10.513  -1.434 1.00 . B B .  86 VAL HA   1 1 
        8 16368 2 2  88 VAL HB   H  -7.759  12.698  -3.284 1.00 . B B .  86 VAL HB   1 1 
        8 16369 2 2  88 VAL HG11 H  -9.436  10.933  -3.171 1.00 . B B .  86 VAL HG11 1 1 
        8 16370 2 2  88 VAL HG12 H  -9.976  12.363  -2.292 1.00 . B B .  86 VAL HG12 1 1 
        8 16371 2 2  88 VAL HG13 H  -9.366  10.964  -1.409 1.00 . B B .  86 VAL HG13 1 1 
        8 16372 2 2  88 VAL HG21 H  -6.604  13.476  -1.274 1.00 . B B .  86 VAL HG21 1 1 
        8 16373 2 2  88 VAL HG22 H  -7.697  12.520  -0.274 1.00 . B B .  86 VAL HG22 1 1 
        8 16374 2 2  88 VAL HG23 H  -8.322  13.869  -1.222 1.00 . B B .  86 VAL HG23 1 1 
        8 16375 2 2  88 VAL N    N  -5.463  11.559  -2.612 1.00 . B B .  86 VAL N    1 1 
        8 16376 2 2  88 VAL O    O  -7.628   8.884  -3.178 1.00 . B B .  86 VAL O    1 1 
        8 16377 2 2  89 LYS C    C  -6.374   8.176  -5.825 1.00 . B B .  87 LYS C    1 1 
        8 16378 2 2  89 LYS CA   C  -7.195   9.461  -5.861 1.00 . B B .  87 LYS CA   1 1 
        8 16379 2 2  89 LYS CB   C  -6.929  10.191  -7.179 1.00 . B B .  87 LYS CB   1 1 
        8 16380 2 2  89 LYS CD   C  -7.137  12.319  -8.490 1.00 . B B .  87 LYS CD   1 1 
        8 16381 2 2  89 LYS CE   C  -7.778  13.695  -8.560 1.00 . B B .  87 LYS CE   1 1 
        8 16382 2 2  89 LYS CG   C  -7.663  11.516  -7.312 1.00 . B B .  87 LYS CG   1 1 
        8 16383 2 2  89 LYS H    H  -6.456  11.192  -4.895 1.00 . B B .  87 LYS H    1 1 
        8 16384 2 2  89 LYS HA   H  -8.243   9.206  -5.807 1.00 . B B .  87 LYS HA   1 1 
        8 16385 2 2  89 LYS HB2  H  -5.870  10.383  -7.262 1.00 . B B .  87 LYS HB2  1 1 
        8 16386 2 2  89 LYS HB3  H  -7.232   9.553  -7.996 1.00 . B B .  87 LYS HB3  1 1 
        8 16387 2 2  89 LYS HD2  H  -6.070  12.436  -8.385 1.00 . B B .  87 LYS HD2  1 1 
        8 16388 2 2  89 LYS HD3  H  -7.354  11.783  -9.402 1.00 . B B .  87 LYS HD3  1 1 
        8 16389 2 2  89 LYS HE2  H  -8.758  13.600  -9.001 1.00 . B B .  87 LYS HE2  1 1 
        8 16390 2 2  89 LYS HE3  H  -7.872  14.084  -7.556 1.00 . B B .  87 LYS HE3  1 1 
        8 16391 2 2  89 LYS HG2  H  -8.714  11.320  -7.460 1.00 . B B .  87 LYS HG2  1 1 
        8 16392 2 2  89 LYS HG3  H  -7.524  12.086  -6.405 1.00 . B B .  87 LYS HG3  1 1 
        8 16393 2 2  89 LYS HZ1  H  -7.484  15.538  -9.494 1.00 . B B .  87 LYS HZ1  1 1 
        8 16394 2 2  89 LYS HZ2  H  -6.773  14.236 -10.308 1.00 . B B .  87 LYS HZ2  1 1 
        8 16395 2 2  89 LYS HZ3  H  -6.064  14.838  -8.892 1.00 . B B .  87 LYS HZ3  1 1 
        8 16396 2 2  89 LYS N    N  -6.885  10.331  -4.730 1.00 . B B .  87 LYS N    1 1 
        8 16397 2 2  89 LYS NZ   N  -6.970  14.643  -9.371 1.00 . B B .  87 LYS NZ   1 1 
        8 16398 2 2  89 LYS O    O  -6.909   7.081  -6.003 1.00 . B B .  87 LYS O    1 1 
        8 16399 2 2  90 GLU C    C  -4.484   6.307  -4.318 1.00 . B B .  88 GLU C    1 1 
        8 16400 2 2  90 GLU CA   C  -4.189   7.167  -5.546 1.00 . B B .  88 GLU CA   1 1 
        8 16401 2 2  90 GLU CB   C  -2.727   7.633  -5.581 1.00 . B B .  88 GLU CB   1 1 
        8 16402 2 2  90 GLU CD   C  -0.831   8.483  -7.069 1.00 . B B .  88 GLU CD   1 1 
        8 16403 2 2  90 GLU CG   C  -2.317   8.186  -6.945 1.00 . B B .  88 GLU CG   1 1 
        8 16404 2 2  90 GLU H    H  -4.707   9.211  -5.414 1.00 . B B .  88 GLU H    1 1 
        8 16405 2 2  90 GLU HA   H  -4.386   6.576  -6.429 1.00 . B B .  88 GLU HA   1 1 
        8 16406 2 2  90 GLU HB2  H  -2.589   8.414  -4.844 1.00 . B B .  88 GLU HB2  1 1 
        8 16407 2 2  90 GLU HB3  H  -2.086   6.801  -5.341 1.00 . B B .  88 GLU HB3  1 1 
        8 16408 2 2  90 GLU HG2  H  -2.583   7.465  -7.702 1.00 . B B .  88 GLU HG2  1 1 
        8 16409 2 2  90 GLU HG3  H  -2.864   9.101  -7.120 1.00 . B B .  88 GLU HG3  1 1 
        8 16410 2 2  90 GLU N    N  -5.078   8.313  -5.584 1.00 . B B .  88 GLU N    1 1 
        8 16411 2 2  90 GLU O    O  -4.326   5.091  -4.352 1.00 . B B .  88 GLU O    1 1 
        8 16412 2 2  90 GLU OE1  O  -0.370   9.484  -6.489 1.00 . B B .  88 GLU OE1  1 1 
        8 16413 2 2  90 GLU OE2  O  -0.122   7.730  -7.784 1.00 . B B .  88 GLU OE2  1 1 
        8 16414 2 2  91 ARG C    C  -6.384   5.215  -2.281 1.00 . B B .  89 ARG C    1 1 
        8 16415 2 2  91 ARG CA   C  -5.304   6.251  -2.018 1.00 . B B .  89 ARG CA   1 1 
        8 16416 2 2  91 ARG CB   C  -5.797   7.262  -0.968 1.00 . B B .  89 ARG CB   1 1 
        8 16417 2 2  91 ARG CD   C  -7.520   6.226   0.593 1.00 . B B .  89 ARG CD   1 1 
        8 16418 2 2  91 ARG CG   C  -6.069   6.676   0.416 1.00 . B B .  89 ARG CG   1 1 
        8 16419 2 2  91 ARG CZ   C  -8.970   8.240   0.566 1.00 . B B .  89 ARG CZ   1 1 
        8 16420 2 2  91 ARG H    H  -5.066   7.923  -3.297 1.00 . B B .  89 ARG H    1 1 
        8 16421 2 2  91 ARG HA   H  -4.420   5.751  -1.650 1.00 . B B .  89 ARG HA   1 1 
        8 16422 2 2  91 ARG HB2  H  -5.052   8.036  -0.860 1.00 . B B .  89 ARG HB2  1 1 
        8 16423 2 2  91 ARG HB3  H  -6.712   7.711  -1.327 1.00 . B B .  89 ARG HB3  1 1 
        8 16424 2 2  91 ARG HD2  H  -7.636   5.252   0.142 1.00 . B B .  89 ARG HD2  1 1 
        8 16425 2 2  91 ARG HD3  H  -7.731   6.154   1.652 1.00 . B B .  89 ARG HD3  1 1 
        8 16426 2 2  91 ARG HE   H  -8.811   6.921  -0.926 1.00 . B B .  89 ARG HE   1 1 
        8 16427 2 2  91 ARG HG2  H  -5.425   5.823   0.565 1.00 . B B .  89 ARG HG2  1 1 
        8 16428 2 2  91 ARG HG3  H  -5.845   7.427   1.160 1.00 . B B .  89 ARG HG3  1 1 
        8 16429 2 2  91 ARG HH11 H  -7.935   8.028   2.293 1.00 . B B .  89 ARG HH11 1 1 
        8 16430 2 2  91 ARG HH12 H  -8.982   9.418   2.224 1.00 . B B .  89 ARG HH12 1 1 
        8 16431 2 2  91 ARG HH21 H -10.166   8.707  -1.000 1.00 . B B .  89 ARG HH21 1 1 
        8 16432 2 2  91 ARG HH22 H -10.213   9.834   0.341 1.00 . B B .  89 ARG HH22 1 1 
        8 16433 2 2  91 ARG N    N  -4.956   6.948  -3.254 1.00 . B B .  89 ARG N    1 1 
        8 16434 2 2  91 ARG NE   N  -8.486   7.144  -0.019 1.00 . B B .  89 ARG NE   1 1 
        8 16435 2 2  91 ARG NH1  N  -8.591   8.585   1.791 1.00 . B B .  89 ARG NH1  1 1 
        8 16436 2 2  91 ARG NH2  N  -9.855   8.981  -0.078 1.00 . B B .  89 ARG NH2  1 1 
        8 16437 2 2  91 ARG O    O  -6.254   4.051  -1.900 1.00 . B B .  89 ARG O    1 1 
        8 16438 2 2  92 ASP C    C  -8.191   3.698  -4.263 1.00 . B B .  90 ASP C    1 1 
        8 16439 2 2  92 ASP CA   C  -8.565   4.775  -3.257 1.00 . B B .  90 ASP CA   1 1 
        8 16440 2 2  92 ASP CB   C  -9.745   5.592  -3.777 1.00 . B B .  90 ASP CB   1 1 
        8 16441 2 2  92 ASP CG   C -10.628   6.084  -2.651 1.00 . B B .  90 ASP CG   1 1 
        8 16442 2 2  92 ASP H    H  -7.468   6.583  -3.252 1.00 . B B .  90 ASP H    1 1 
        8 16443 2 2  92 ASP HA   H  -8.860   4.295  -2.337 1.00 . B B .  90 ASP HA   1 1 
        8 16444 2 2  92 ASP HB2  H  -9.374   6.449  -4.322 1.00 . B B .  90 ASP HB2  1 1 
        8 16445 2 2  92 ASP HB3  H -10.339   4.977  -4.438 1.00 . B B .  90 ASP HB3  1 1 
        8 16446 2 2  92 ASP N    N  -7.441   5.647  -2.952 1.00 . B B .  90 ASP N    1 1 
        8 16447 2 2  92 ASP O    O  -8.665   2.572  -4.168 1.00 . B B .  90 ASP O    1 1 
        8 16448 2 2  92 ASP OD1  O -10.337   7.164  -2.099 1.00 . B B .  90 ASP OD1  1 1 
        8 16449 2 2  92 ASP OD2  O -11.597   5.377  -2.299 1.00 . B B .  90 ASP OD2  1 1 
        8 16450 2 2  93 ALA C    C  -6.177   1.883  -5.609 1.00 . B B .  91 ALA C    1 1 
        8 16451 2 2  93 ALA CA   C  -6.895   3.079  -6.225 1.00 . B B .  91 ALA CA   1 1 
        8 16452 2 2  93 ALA CB   C  -6.006   3.764  -7.251 1.00 . B B .  91 ALA CB   1 1 
        8 16453 2 2  93 ALA H    H  -6.904   4.924  -5.173 1.00 . B B .  91 ALA H    1 1 
        8 16454 2 2  93 ALA HA   H  -7.785   2.730  -6.729 1.00 . B B .  91 ALA HA   1 1 
        8 16455 2 2  93 ALA HB1  H  -6.526   4.615  -7.665 1.00 . B B .  91 ALA HB1  1 1 
        8 16456 2 2  93 ALA HB2  H  -5.766   3.068  -8.041 1.00 . B B .  91 ALA HB2  1 1 
        8 16457 2 2  93 ALA HB3  H  -5.096   4.096  -6.773 1.00 . B B .  91 ALA HB3  1 1 
        8 16458 2 2  93 ALA N    N  -7.306   4.029  -5.192 1.00 . B B .  91 ALA N    1 1 
        8 16459 2 2  93 ALA O    O  -6.313   0.746  -6.066 1.00 . B B .  91 ALA O    1 1 
        8 16460 2 2  94 VAL C    C  -5.626   0.365  -2.924 1.00 . B B .  92 VAL C    1 1 
        8 16461 2 2  94 VAL CA   C  -4.689   1.115  -3.852 1.00 . B B .  92 VAL CA   1 1 
        8 16462 2 2  94 VAL CB   C  -3.508   1.692  -3.039 1.00 . B B .  92 VAL CB   1 1 
        8 16463 2 2  94 VAL CG1  C  -2.621   0.574  -2.520 1.00 . B B .  92 VAL CG1  1 1 
        8 16464 2 2  94 VAL CG2  C  -2.690   2.656  -3.876 1.00 . B B .  92 VAL CG2  1 1 
        8 16465 2 2  94 VAL H    H  -5.430   3.060  -4.204 1.00 . B B .  92 VAL H    1 1 
        8 16466 2 2  94 VAL HA   H  -4.299   0.433  -4.590 1.00 . B B .  92 VAL HA   1 1 
        8 16467 2 2  94 VAL HB   H  -3.909   2.230  -2.193 1.00 . B B .  92 VAL HB   1 1 
        8 16468 2 2  94 VAL HG11 H  -3.224  -0.144  -1.985 1.00 . B B .  92 VAL HG11 1 1 
        8 16469 2 2  94 VAL HG12 H  -1.876   0.984  -1.855 1.00 . B B .  92 VAL HG12 1 1 
        8 16470 2 2  94 VAL HG13 H  -2.133   0.087  -3.351 1.00 . B B .  92 VAL HG13 1 1 
        8 16471 2 2  94 VAL HG21 H  -2.239   2.124  -4.699 1.00 . B B .  92 VAL HG21 1 1 
        8 16472 2 2  94 VAL HG22 H  -1.916   3.095  -3.264 1.00 . B B .  92 VAL HG22 1 1 
        8 16473 2 2  94 VAL HG23 H  -3.333   3.435  -4.260 1.00 . B B .  92 VAL HG23 1 1 
        8 16474 2 2  94 VAL N    N  -5.438   2.150  -4.547 1.00 . B B .  92 VAL N    1 1 
        8 16475 2 2  94 VAL O    O  -5.623  -0.861  -2.877 1.00 . B B .  92 VAL O    1 1 
        8 16476 2 2  95 LYS C    C  -8.292  -0.437  -1.990 1.00 . B B .  93 LYS C    1 1 
        8 16477 2 2  95 LYS CA   C  -7.428   0.600  -1.282 1.00 . B B .  93 LYS CA   1 1 
        8 16478 2 2  95 LYS CB   C  -8.288   1.768  -0.775 1.00 . B B .  93 LYS CB   1 1 
        8 16479 2 2  95 LYS CD   C -10.550   2.653  -0.152 1.00 . B B .  93 LYS CD   1 1 
        8 16480 2 2  95 LYS CE   C -12.013   2.453  -0.517 1.00 . B B .  93 LYS CE   1 1 
        8 16481 2 2  95 LYS CG   C  -9.724   1.409  -0.437 1.00 . B B .  93 LYS CG   1 1 
        8 16482 2 2  95 LYS H    H  -6.360   2.110  -2.298 1.00 . B B .  93 LYS H    1 1 
        8 16483 2 2  95 LYS HA   H  -6.916   0.140  -0.451 1.00 . B B .  93 LYS HA   1 1 
        8 16484 2 2  95 LYS HB2  H  -7.829   2.175   0.110 1.00 . B B .  93 LYS HB2  1 1 
        8 16485 2 2  95 LYS HB3  H  -8.305   2.533  -1.536 1.00 . B B .  93 LYS HB3  1 1 
        8 16486 2 2  95 LYS HD2  H -10.482   2.884   0.901 1.00 . B B .  93 LYS HD2  1 1 
        8 16487 2 2  95 LYS HD3  H -10.153   3.475  -0.728 1.00 . B B .  93 LYS HD3  1 1 
        8 16488 2 2  95 LYS HE2  H -12.259   1.407  -0.409 1.00 . B B .  93 LYS HE2  1 1 
        8 16489 2 2  95 LYS HE3  H -12.622   3.037   0.157 1.00 . B B .  93 LYS HE3  1 1 
        8 16490 2 2  95 LYS HG2  H -10.160   0.882  -1.273 1.00 . B B .  93 LYS HG2  1 1 
        8 16491 2 2  95 LYS HG3  H  -9.732   0.772   0.437 1.00 . B B .  93 LYS HG3  1 1 
        8 16492 2 2  95 LYS HZ1  H -12.003   3.868  -2.064 1.00 . B B .  93 LYS HZ1  1 1 
        8 16493 2 2  95 LYS HZ2  H -13.315   2.796  -2.112 1.00 . B B .  93 LYS HZ2  1 1 
        8 16494 2 2  95 LYS HZ3  H -11.785   2.265  -2.595 1.00 . B B .  93 LYS HZ3  1 1 
        8 16495 2 2  95 LYS N    N  -6.434   1.135  -2.203 1.00 . B B .  93 LYS N    1 1 
        8 16496 2 2  95 LYS NZ   N -12.301   2.874  -1.916 1.00 . B B .  93 LYS NZ   1 1 
        8 16497 2 2  95 LYS O    O  -8.412  -1.582  -1.551 1.00 . B B .  93 LYS O    1 1 
        8 16498 2 2  96 ASP C    C  -9.032  -2.091  -4.427 1.00 . B B .  94 ASP C    1 1 
        8 16499 2 2  96 ASP CA   C  -9.707  -0.816  -3.954 1.00 . B B .  94 ASP CA   1 1 
        8 16500 2 2  96 ASP CB   C -10.129   0.022  -5.158 1.00 . B B .  94 ASP CB   1 1 
        8 16501 2 2  96 ASP CG   C -11.429   0.763  -4.927 1.00 . B B .  94 ASP CG   1 1 
        8 16502 2 2  96 ASP H    H  -8.677   0.918  -3.381 1.00 . B B .  94 ASP H    1 1 
        8 16503 2 2  96 ASP HA   H -10.586  -1.077  -3.383 1.00 . B B .  94 ASP HA   1 1 
        8 16504 2 2  96 ASP HB2  H  -9.359   0.755  -5.351 1.00 . B B .  94 ASP HB2  1 1 
        8 16505 2 2  96 ASP HB3  H -10.227  -0.607  -6.017 1.00 . B B .  94 ASP HB3  1 1 
        8 16506 2 2  96 ASP N    N  -8.847  -0.007  -3.109 1.00 . B B .  94 ASP N    1 1 
        8 16507 2 2  96 ASP O    O  -9.557  -3.187  -4.233 1.00 . B B .  94 ASP O    1 1 
        8 16508 2 2  96 ASP OD1  O -11.518   1.512  -3.930 1.00 . B B .  94 ASP OD1  1 1 
        8 16509 2 2  96 ASP OD2  O -12.359   0.600  -5.739 1.00 . B B .  94 ASP OD2  1 1 
        8 16510 2 2  97 LEU C    C  -6.764  -4.060  -4.436 1.00 . B B .  95 LEU C    1 1 
        8 16511 2 2  97 LEU CA   C  -7.151  -3.111  -5.561 1.00 . B B .  95 LEU CA   1 1 
        8 16512 2 2  97 LEU CB   C  -5.907  -2.675  -6.341 1.00 . B B .  95 LEU CB   1 1 
        8 16513 2 2  97 LEU CD1  C  -7.106  -2.706  -8.552 1.00 . B B .  95 LEU CD1  1 1 
        8 16514 2 2  97 LEU CD2  C  -4.615  -2.585  -8.488 1.00 . B B .  95 LEU CD2  1 1 
        8 16515 2 2  97 LEU CG   C  -5.853  -3.138  -7.804 1.00 . B B .  95 LEU CG   1 1 
        8 16516 2 2  97 LEU H    H  -7.495  -1.052  -5.175 1.00 . B B .  95 LEU H    1 1 
        8 16517 2 2  97 LEU HA   H  -7.810  -3.636  -6.229 1.00 . B B .  95 LEU HA   1 1 
        8 16518 2 2  97 LEU HB2  H  -5.861  -1.595  -6.326 1.00 . B B .  95 LEU HB2  1 1 
        8 16519 2 2  97 LEU HB3  H  -5.037  -3.062  -5.833 1.00 . B B .  95 LEU HB3  1 1 
        8 16520 2 2  97 LEU HD11 H  -6.967  -2.873  -9.610 1.00 . B B .  95 LEU HD11 1 1 
        8 16521 2 2  97 LEU HD12 H  -7.287  -1.657  -8.374 1.00 . B B .  95 LEU HD12 1 1 
        8 16522 2 2  97 LEU HD13 H  -7.950  -3.281  -8.205 1.00 . B B .  95 LEU HD13 1 1 
        8 16523 2 2  97 LEU HD21 H  -3.733  -3.003  -8.027 1.00 . B B .  95 LEU HD21 1 1 
        8 16524 2 2  97 LEU HD22 H  -4.600  -1.511  -8.387 1.00 . B B .  95 LEU HD22 1 1 
        8 16525 2 2  97 LEU HD23 H  -4.634  -2.849  -9.535 1.00 . B B .  95 LEU HD23 1 1 
        8 16526 2 2  97 LEU HG   H  -5.799  -4.219  -7.837 1.00 . B B .  95 LEU HG   1 1 
        8 16527 2 2  97 LEU N    N  -7.873  -1.952  -5.052 1.00 . B B .  95 LEU N    1 1 
        8 16528 2 2  97 LEU O    O  -6.939  -5.270  -4.555 1.00 . B B .  95 LEU O    1 1 
        8 16529 2 2  98 LEU C    C  -7.003  -5.101  -1.574 1.00 . B B .  96 LEU C    1 1 
        8 16530 2 2  98 LEU CA   C  -5.858  -4.324  -2.207 1.00 . B B .  96 LEU CA   1 1 
        8 16531 2 2  98 LEU CB   C  -5.157  -3.474  -1.163 1.00 . B B .  96 LEU CB   1 1 
        8 16532 2 2  98 LEU CD1  C  -3.089  -2.258  -0.467 1.00 . B B .  96 LEU CD1  1 1 
        8 16533 2 2  98 LEU CD2  C  -2.928  -4.222  -2.002 1.00 . B B .  96 LEU CD2  1 1 
        8 16534 2 2  98 LEU CG   C  -3.767  -3.028  -1.583 1.00 . B B .  96 LEU CG   1 1 
        8 16535 2 2  98 LEU H    H  -6.225  -2.530  -3.267 1.00 . B B .  96 LEU H    1 1 
        8 16536 2 2  98 LEU HA   H  -5.139  -5.026  -2.593 1.00 . B B .  96 LEU HA   1 1 
        8 16537 2 2  98 LEU HB2  H  -5.760  -2.598  -0.971 1.00 . B B .  96 LEU HB2  1 1 
        8 16538 2 2  98 LEU HB3  H  -5.071  -4.046  -0.252 1.00 . B B .  96 LEU HB3  1 1 
        8 16539 2 2  98 LEU HD11 H  -2.150  -1.859  -0.822 1.00 . B B .  96 LEU HD11 1 1 
        8 16540 2 2  98 LEU HD12 H  -2.906  -2.922   0.364 1.00 . B B .  96 LEU HD12 1 1 
        8 16541 2 2  98 LEU HD13 H  -3.728  -1.449  -0.148 1.00 . B B .  96 LEU HD13 1 1 
        8 16542 2 2  98 LEU HD21 H  -3.036  -5.011  -1.274 1.00 . B B .  96 LEU HD21 1 1 
        8 16543 2 2  98 LEU HD22 H  -1.892  -3.927  -2.067 1.00 . B B .  96 LEU HD22 1 1 
        8 16544 2 2  98 LEU HD23 H  -3.262  -4.572  -2.968 1.00 . B B .  96 LEU HD23 1 1 
        8 16545 2 2  98 LEU HG   H  -3.862  -2.382  -2.437 1.00 . B B .  96 LEU HG   1 1 
        8 16546 2 2  98 LEU N    N  -6.288  -3.510  -3.331 1.00 . B B .  96 LEU N    1 1 
        8 16547 2 2  98 LEU O    O  -6.887  -6.308  -1.360 1.00 . B B .  96 LEU O    1 1 
        8 16548 2 2  99 GLN C    C  -9.854  -6.143  -1.598 1.00 . B B .  97 GLN C    1 1 
        8 16549 2 2  99 GLN CA   C  -9.266  -5.081  -0.678 1.00 . B B .  97 GLN CA   1 1 
        8 16550 2 2  99 GLN CB   C -10.333  -4.058  -0.271 1.00 . B B .  97 GLN CB   1 1 
        8 16551 2 2  99 GLN CD   C -11.829  -2.150  -0.966 1.00 . B B .  97 GLN CD   1 1 
        8 16552 2 2  99 GLN CG   C -10.968  -3.311  -1.430 1.00 . B B .  97 GLN CG   1 1 
        8 16553 2 2  99 GLN H    H  -8.170  -3.467  -1.523 1.00 . B B .  97 GLN H    1 1 
        8 16554 2 2  99 GLN HA   H  -8.904  -5.573   0.214 1.00 . B B .  97 GLN HA   1 1 
        8 16555 2 2  99 GLN HB2  H -11.118  -4.568   0.261 1.00 . B B .  97 GLN HB2  1 1 
        8 16556 2 2  99 GLN HB3  H  -9.880  -3.333   0.389 1.00 . B B .  97 GLN HB3  1 1 
        8 16557 2 2  99 GLN HE21 H -10.617  -1.827   0.576 1.00 . B B .  97 GLN HE21 1 1 
        8 16558 2 2  99 GLN HE22 H -11.969  -0.763   0.458 1.00 . B B .  97 GLN HE22 1 1 
        8 16559 2 2  99 GLN HG2  H -10.185  -2.929  -2.068 1.00 . B B .  97 GLN HG2  1 1 
        8 16560 2 2  99 GLN HG3  H -11.585  -3.998  -1.991 1.00 . B B .  97 GLN HG3  1 1 
        8 16561 2 2  99 GLN N    N  -8.119  -4.425  -1.303 1.00 . B B .  97 GLN N    1 1 
        8 16562 2 2  99 GLN NE2  N -11.432  -1.519   0.130 1.00 . B B .  97 GLN NE2  1 1 
        8 16563 2 2  99 GLN O    O -10.515  -7.075  -1.148 1.00 . B B .  97 GLN O    1 1 
        8 16564 2 2  99 GLN OE1  O -12.836  -1.822  -1.589 1.00 . B B .  97 GLN OE1  1 1 
        8 16565 2 2 100 GLN C    C  -9.110  -8.131  -4.002 1.00 . B B .  98 GLN C    1 1 
        8 16566 2 2 100 GLN CA   C -10.091  -6.964  -3.866 1.00 . B B .  98 GLN CA   1 1 
        8 16567 2 2 100 GLN CB   C -10.280  -6.291  -5.221 1.00 . B B .  98 GLN CB   1 1 
        8 16568 2 2 100 GLN CD   C -11.754  -4.817  -6.649 1.00 . B B .  98 GLN CD   1 1 
        8 16569 2 2 100 GLN CG   C -11.664  -5.694  -5.415 1.00 . B B .  98 GLN CG   1 1 
        8 16570 2 2 100 GLN H    H  -9.119  -5.196  -3.200 1.00 . B B .  98 GLN H    1 1 
        8 16571 2 2 100 GLN HA   H -11.042  -7.343  -3.522 1.00 . B B .  98 GLN HA   1 1 
        8 16572 2 2 100 GLN HB2  H  -9.553  -5.498  -5.320 1.00 . B B .  98 GLN HB2  1 1 
        8 16573 2 2 100 GLN HB3  H -10.110  -7.021  -5.996 1.00 . B B .  98 GLN HB3  1 1 
        8 16574 2 2 100 GLN HE21 H -11.256  -3.219  -5.580 1.00 . B B .  98 GLN HE21 1 1 
        8 16575 2 2 100 GLN HE22 H -11.557  -2.939  -7.258 1.00 . B B .  98 GLN HE22 1 1 
        8 16576 2 2 100 GLN HG2  H -12.379  -6.497  -5.512 1.00 . B B .  98 GLN HG2  1 1 
        8 16577 2 2 100 GLN HG3  H -11.909  -5.097  -4.549 1.00 . B B .  98 GLN HG3  1 1 
        8 16578 2 2 100 GLN N    N  -9.611  -5.995  -2.890 1.00 . B B .  98 GLN N    1 1 
        8 16579 2 2 100 GLN NE2  N -11.494  -3.531  -6.480 1.00 . B B .  98 GLN NE2  1 1 
        8 16580 2 2 100 GLN O    O  -9.486  -9.246  -4.376 1.00 . B B .  98 GLN O    1 1 
        8 16581 2 2 100 GLN OE1  O -12.053  -5.293  -7.742 1.00 . B B .  98 GLN OE1  1 1 
        8 16582 2 2 101 LEU C    C  -6.632  -9.699  -2.538 1.00 . B B .  99 LEU C    1 1 
        8 16583 2 2 101 LEU CA   C  -6.794  -8.870  -3.811 1.00 . B B .  99 LEU CA   1 1 
        8 16584 2 2 101 LEU CB   C  -5.461  -8.201  -4.158 1.00 . B B .  99 LEU CB   1 1 
        8 16585 2 2 101 LEU CD1  C  -4.288  -6.607  -5.696 1.00 . B B .  99 LEU CD1  1 1 
        8 16586 2 2 101 LEU CD2  C  -5.107  -8.803  -6.568 1.00 . B B .  99 LEU CD2  1 1 
        8 16587 2 2 101 LEU CG   C  -5.371  -7.668  -5.588 1.00 . B B .  99 LEU CG   1 1 
        8 16588 2 2 101 LEU H    H  -7.611  -6.951  -3.430 1.00 . B B .  99 LEU H    1 1 
        8 16589 2 2 101 LEU HA   H  -7.060  -9.532  -4.620 1.00 . B B .  99 LEU HA   1 1 
        8 16590 2 2 101 LEU HB2  H  -5.311  -7.375  -3.477 1.00 . B B .  99 LEU HB2  1 1 
        8 16591 2 2 101 LEU HB3  H  -4.662  -8.920  -4.009 1.00 . B B .  99 LEU HB3  1 1 
        8 16592 2 2 101 LEU HD11 H  -3.319  -7.069  -5.586 1.00 . B B .  99 LEU HD11 1 1 
        8 16593 2 2 101 LEU HD12 H  -4.427  -5.872  -4.917 1.00 . B B .  99 LEU HD12 1 1 
        8 16594 2 2 101 LEU HD13 H  -4.352  -6.124  -6.659 1.00 . B B .  99 LEU HD13 1 1 
        8 16595 2 2 101 LEU HD21 H  -5.062  -8.409  -7.572 1.00 . B B .  99 LEU HD21 1 1 
        8 16596 2 2 101 LEU HD22 H  -5.904  -9.530  -6.502 1.00 . B B .  99 LEU HD22 1 1 
        8 16597 2 2 101 LEU HD23 H  -4.168  -9.278  -6.324 1.00 . B B .  99 LEU HD23 1 1 
        8 16598 2 2 101 LEU HG   H  -6.316  -7.211  -5.850 1.00 . B B .  99 LEU HG   1 1 
        8 16599 2 2 101 LEU N    N  -7.846  -7.862  -3.710 1.00 . B B .  99 LEU N    1 1 
        8 16600 2 2 101 LEU O    O  -6.738 -10.924  -2.585 1.00 . B B .  99 LEU O    1 1 
        8 16601 2 2 102 LEU C    C  -6.993 -10.881   0.213 1.00 . B B . 100 LEU C    1 1 
        8 16602 2 2 102 LEU CA   C  -6.152  -9.634  -0.113 1.00 . B B . 100 LEU CA   1 1 
        8 16603 2 2 102 LEU CB   C  -6.282  -8.599   1.005 1.00 . B B . 100 LEU CB   1 1 
        8 16604 2 2 102 LEU CD1  C  -5.320  -6.646   2.241 1.00 . B B . 100 LEU CD1  1 1 
        8 16605 2 2 102 LEU CD2  C  -3.828  -8.479   1.442 1.00 . B B . 100 LEU CD2  1 1 
        8 16606 2 2 102 LEU CG   C  -5.080  -7.675   1.149 1.00 . B B . 100 LEU CG   1 1 
        8 16607 2 2 102 LEU H    H  -6.429  -8.027  -1.468 1.00 . B B . 100 LEU H    1 1 
        8 16608 2 2 102 LEU HA   H  -5.121  -9.944  -0.136 1.00 . B B . 100 LEU HA   1 1 
        8 16609 2 2 102 LEU HB2  H  -7.152  -7.992   0.812 1.00 . B B . 100 LEU HB2  1 1 
        8 16610 2 2 102 LEU HB3  H  -6.424  -9.120   1.941 1.00 . B B . 100 LEU HB3  1 1 
        8 16611 2 2 102 LEU HD11 H  -6.149  -6.011   1.959 1.00 . B B . 100 LEU HD11 1 1 
        8 16612 2 2 102 LEU HD12 H  -4.433  -6.045   2.370 1.00 . B B . 100 LEU HD12 1 1 
        8 16613 2 2 102 LEU HD13 H  -5.553  -7.150   3.167 1.00 . B B . 100 LEU HD13 1 1 
        8 16614 2 2 102 LEU HD21 H  -3.018  -7.805   1.676 1.00 . B B . 100 LEU HD21 1 1 
        8 16615 2 2 102 LEU HD22 H  -3.565  -9.067   0.577 1.00 . B B . 100 LEU HD22 1 1 
        8 16616 2 2 102 LEU HD23 H  -4.008  -9.133   2.282 1.00 . B B . 100 LEU HD23 1 1 
        8 16617 2 2 102 LEU HG   H  -4.929  -7.155   0.218 1.00 . B B . 100 LEU HG   1 1 
        8 16618 2 2 102 LEU N    N  -6.410  -9.011  -1.420 1.00 . B B . 100 LEU N    1 1 
        8 16619 2 2 102 LEU O    O  -6.419 -11.945   0.438 1.00 . B B . 100 LEU O    1 1 
        8 16620 2 2 103 PRO C    C  -8.896 -13.220  -0.225 1.00 . B B . 101 PRO C    1 1 
        8 16621 2 2 103 PRO CA   C  -9.195 -11.957   0.585 1.00 . B B . 101 PRO CA   1 1 
        8 16622 2 2 103 PRO CB   C -10.609 -11.460   0.282 1.00 . B B . 101 PRO CB   1 1 
        8 16623 2 2 103 PRO CD   C  -9.157  -9.602  -0.049 1.00 . B B . 101 PRO CD   1 1 
        8 16624 2 2 103 PRO CG   C -10.526  -9.984   0.435 1.00 . B B . 101 PRO CG   1 1 
        8 16625 2 2 103 PRO HA   H  -9.122 -12.192   1.637 1.00 . B B . 101 PRO HA   1 1 
        8 16626 2 2 103 PRO HB2  H -10.884 -11.740  -0.726 1.00 . B B . 101 PRO HB2  1 1 
        8 16627 2 2 103 PRO HB3  H -11.306 -11.892   0.985 1.00 . B B . 101 PRO HB3  1 1 
        8 16628 2 2 103 PRO HD2  H  -9.175  -9.395  -1.110 1.00 . B B . 101 PRO HD2  1 1 
        8 16629 2 2 103 PRO HD3  H  -8.793  -8.748   0.497 1.00 . B B . 101 PRO HD3  1 1 
        8 16630 2 2 103 PRO HG2  H -11.287  -9.509  -0.168 1.00 . B B . 101 PRO HG2  1 1 
        8 16631 2 2 103 PRO HG3  H -10.646  -9.715   1.473 1.00 . B B . 101 PRO HG3  1 1 
        8 16632 2 2 103 PRO N    N  -8.343 -10.801   0.242 1.00 . B B . 101 PRO N    1 1 
        8 16633 2 2 103 PRO O    O  -9.110 -14.330   0.250 1.00 . B B . 101 PRO O    1 1 
        8 16634 2 2 104 LYS C    C  -6.691 -14.755  -2.073 1.00 . B B . 102 LYS C    1 1 
        8 16635 2 2 104 LYS CA   C  -8.095 -14.191  -2.301 1.00 . B B . 102 LYS CA   1 1 
        8 16636 2 2 104 LYS CB   C  -8.252 -13.799  -3.772 1.00 . B B . 102 LYS CB   1 1 
        8 16637 2 2 104 LYS CD   C  -9.775 -12.882  -5.564 1.00 . B B . 102 LYS CD   1 1 
        8 16638 2 2 104 LYS CE   C  -8.564 -12.334  -6.307 1.00 . B B . 102 LYS CE   1 1 
        8 16639 2 2 104 LYS CG   C  -9.519 -13.011  -4.067 1.00 . B B . 102 LYS CG   1 1 
        8 16640 2 2 104 LYS H    H  -8.190 -12.143  -1.752 1.00 . B B . 102 LYS H    1 1 
        8 16641 2 2 104 LYS HA   H  -8.814 -14.962  -2.074 1.00 . B B . 102 LYS HA   1 1 
        8 16642 2 2 104 LYS HB2  H  -7.404 -13.197  -4.065 1.00 . B B . 102 LYS HB2  1 1 
        8 16643 2 2 104 LYS HB3  H  -8.265 -14.698  -4.371 1.00 . B B . 102 LYS HB3  1 1 
        8 16644 2 2 104 LYS HD2  H -10.014 -13.857  -5.961 1.00 . B B . 102 LYS HD2  1 1 
        8 16645 2 2 104 LYS HD3  H -10.612 -12.216  -5.717 1.00 . B B . 102 LYS HD3  1 1 
        8 16646 2 2 104 LYS HE2  H  -7.798 -13.094  -6.330 1.00 . B B . 102 LYS HE2  1 1 
        8 16647 2 2 104 LYS HE3  H  -8.860 -12.093  -7.318 1.00 . B B . 102 LYS HE3  1 1 
        8 16648 2 2 104 LYS HG2  H -10.357 -13.518  -3.613 1.00 . B B . 102 LYS HG2  1 1 
        8 16649 2 2 104 LYS HG3  H  -9.422 -12.023  -3.641 1.00 . B B . 102 LYS HG3  1 1 
        8 16650 2 2 104 LYS HZ1  H  -7.498 -11.370  -4.792 1.00 . B B . 102 LYS HZ1  1 1 
        8 16651 2 2 104 LYS HZ2  H  -8.787 -10.457  -5.409 1.00 . B B . 102 LYS HZ2  1 1 
        8 16652 2 2 104 LYS HZ3  H  -7.360 -10.630  -6.306 1.00 . B B . 102 LYS HZ3  1 1 
        8 16653 2 2 104 LYS N    N  -8.389 -13.050  -1.438 1.00 . B B . 102 LYS N    1 1 
        8 16654 2 2 104 LYS NZ   N  -8.013 -11.114  -5.660 1.00 . B B . 102 LYS NZ   1 1 
        8 16655 2 2 104 LYS O    O  -6.314 -15.736  -2.711 1.00 . B B . 102 LYS O    1 1 
        8 16656 2 2 105 PHE C    C  -4.266 -14.869   0.531 1.00 . B B . 103 PHE C    1 1 
        8 16657 2 2 105 PHE CA   C  -4.552 -14.626  -0.947 1.00 . B B . 103 PHE CA   1 1 
        8 16658 2 2 105 PHE CB   C  -3.506 -13.656  -1.504 1.00 . B B . 103 PHE CB   1 1 
        8 16659 2 2 105 PHE CD1  C  -3.035 -14.405  -3.852 1.00 . B B . 103 PHE CD1  1 1 
        8 16660 2 2 105 PHE CD2  C  -4.191 -12.346  -3.533 1.00 . B B . 103 PHE CD2  1 1 
        8 16661 2 2 105 PHE CE1  C  -3.100 -14.232  -5.220 1.00 . B B . 103 PHE CE1  1 1 
        8 16662 2 2 105 PHE CE2  C  -4.259 -12.168  -4.901 1.00 . B B . 103 PHE CE2  1 1 
        8 16663 2 2 105 PHE CG   C  -3.580 -13.465  -2.992 1.00 . B B . 103 PHE CG   1 1 
        8 16664 2 2 105 PHE CZ   C  -3.713 -13.113  -5.746 1.00 . B B . 103 PHE CZ   1 1 
        8 16665 2 2 105 PHE H    H  -6.241 -13.354  -0.706 1.00 . B B . 103 PHE H    1 1 
        8 16666 2 2 105 PHE HA   H  -4.451 -15.563  -1.465 1.00 . B B . 103 PHE HA   1 1 
        8 16667 2 2 105 PHE HB2  H  -3.632 -12.693  -1.035 1.00 . B B . 103 PHE HB2  1 1 
        8 16668 2 2 105 PHE HB3  H  -2.522 -14.033  -1.267 1.00 . B B . 103 PHE HB3  1 1 
        8 16669 2 2 105 PHE HD1  H  -2.555 -15.281  -3.442 1.00 . B B . 103 PHE HD1  1 1 
        8 16670 2 2 105 PHE HD2  H  -4.619 -11.605  -2.872 1.00 . B B . 103 PHE HD2  1 1 
        8 16671 2 2 105 PHE HE1  H  -2.672 -14.973  -5.880 1.00 . B B . 103 PHE HE1  1 1 
        8 16672 2 2 105 PHE HE2  H  -4.739 -11.290  -5.308 1.00 . B B . 103 PHE HE2  1 1 
        8 16673 2 2 105 PHE HZ   H  -3.766 -12.975  -6.816 1.00 . B B . 103 PHE HZ   1 1 
        8 16674 2 2 105 PHE N    N  -5.908 -14.139  -1.193 1.00 . B B . 103 PHE N    1 1 
        8 16675 2 2 105 PHE O    O  -3.319 -15.579   0.847 1.00 . B B . 103 PHE O    1 1 
        8 16676 2 2 106 LYS C    C  -4.538 -15.840   3.294 1.00 . B B . 104 LYS C    1 1 
        8 16677 2 2 106 LYS CA   C  -4.881 -14.412   2.872 1.00 . B B . 104 LYS CA   1 1 
        8 16678 2 2 106 LYS CB   C  -6.128 -13.942   3.618 1.00 . B B . 104 LYS CB   1 1 
        8 16679 2 2 106 LYS CD   C  -7.466 -12.002   4.469 1.00 . B B . 104 LYS CD   1 1 
        8 16680 2 2 106 LYS CE   C  -7.775 -10.528   4.291 1.00 . B B . 104 LYS CE   1 1 
        8 16681 2 2 106 LYS CG   C  -6.327 -12.439   3.569 1.00 . B B . 104 LYS CG   1 1 
        8 16682 2 2 106 LYS H    H  -5.815 -13.733   1.089 1.00 . B B . 104 LYS H    1 1 
        8 16683 2 2 106 LYS HA   H  -4.057 -13.771   3.148 1.00 . B B . 104 LYS HA   1 1 
        8 16684 2 2 106 LYS HB2  H  -6.995 -14.415   3.181 1.00 . B B . 104 LYS HB2  1 1 
        8 16685 2 2 106 LYS HB3  H  -6.049 -14.240   4.652 1.00 . B B . 104 LYS HB3  1 1 
        8 16686 2 2 106 LYS HD2  H  -8.346 -12.578   4.227 1.00 . B B . 104 LYS HD2  1 1 
        8 16687 2 2 106 LYS HD3  H  -7.188 -12.181   5.498 1.00 . B B . 104 LYS HD3  1 1 
        8 16688 2 2 106 LYS HE2  H  -6.848  -9.974   4.305 1.00 . B B . 104 LYS HE2  1 1 
        8 16689 2 2 106 LYS HE3  H  -8.264 -10.387   3.338 1.00 . B B . 104 LYS HE3  1 1 
        8 16690 2 2 106 LYS HG2  H  -5.418 -11.954   3.893 1.00 . B B . 104 LYS HG2  1 1 
        8 16691 2 2 106 LYS HG3  H  -6.550 -12.148   2.553 1.00 . B B . 104 LYS HG3  1 1 
        8 16692 2 2 106 LYS HZ1  H  -8.128  -9.941   6.261 1.00 . B B . 104 LYS HZ1  1 1 
        8 16693 2 2 106 LYS HZ2  H  -9.465 -10.659   5.511 1.00 . B B . 104 LYS HZ2  1 1 
        8 16694 2 2 106 LYS HZ3  H  -9.029  -9.074   5.117 1.00 . B B . 104 LYS HZ3  1 1 
        8 16695 2 2 106 LYS N    N  -5.072 -14.279   1.418 1.00 . B B . 104 LYS N    1 1 
        8 16696 2 2 106 LYS NZ   N  -8.657 -10.020   5.367 1.00 . B B . 104 LYS NZ   1 1 
        8 16697 2 2 106 LYS O    O  -5.421 -16.692   3.425 1.00 . B B . 104 LYS O    1 1 
        8 16698 2 2 107 ARG C    C  -2.867 -18.412   2.830 1.00 . B B . 105 ARG C    1 1 
        8 16699 2 2 107 ARG CA   C  -2.690 -17.359   3.927 1.00 . B B . 105 ARG CA   1 1 
        8 16700 2 2 107 ARG CB   C  -3.294 -17.847   5.247 1.00 . B B . 105 ARG CB   1 1 
        8 16701 2 2 107 ARG CD   C  -1.403 -18.005   6.926 1.00 . B B . 105 ARG CD   1 1 
        8 16702 2 2 107 ARG CG   C  -2.367 -18.774   6.023 1.00 . B B . 105 ARG CG   1 1 
        8 16703 2 2 107 ARG CZ   C   0.506 -16.563   6.258 1.00 . B B . 105 ARG CZ   1 1 
        8 16704 2 2 107 ARG H    H  -2.622 -15.313   3.418 1.00 . B B . 105 ARG H    1 1 
        8 16705 2 2 107 ARG HA   H  -1.629 -17.214   4.076 1.00 . B B . 105 ARG HA   1 1 
        8 16706 2 2 107 ARG HB2  H  -3.517 -16.990   5.868 1.00 . B B . 105 ARG HB2  1 1 
        8 16707 2 2 107 ARG HB3  H  -4.210 -18.378   5.038 1.00 . B B . 105 ARG HB3  1 1 
        8 16708 2 2 107 ARG HD2  H  -1.944 -17.663   7.794 1.00 . B B . 105 ARG HD2  1 1 
        8 16709 2 2 107 ARG HD3  H  -0.616 -18.676   7.238 1.00 . B B . 105 ARG HD3  1 1 
        8 16710 2 2 107 ARG HE   H  -1.412 -16.234   5.786 1.00 . B B . 105 ARG HE   1 1 
        8 16711 2 2 107 ARG HG2  H  -2.965 -19.432   6.634 1.00 . B B . 105 ARG HG2  1 1 
        8 16712 2 2 107 ARG HG3  H  -1.795 -19.360   5.318 1.00 . B B . 105 ARG HG3  1 1 
        8 16713 2 2 107 ARG HH11 H   1.059 -18.185   7.341 1.00 . B B . 105 ARG HH11 1 1 
        8 16714 2 2 107 ARG HH12 H   2.354 -17.138   6.861 1.00 . B B . 105 ARG HH12 1 1 
        8 16715 2 2 107 ARG HH21 H   0.288 -14.872   5.166 1.00 . B B . 105 ARG HH21 1 1 
        8 16716 2 2 107 ARG HH22 H   1.932 -15.248   5.621 1.00 . B B . 105 ARG HH22 1 1 
        8 16717 2 2 107 ARG N    N  -3.241 -16.063   3.529 1.00 . B B . 105 ARG N    1 1 
        8 16718 2 2 107 ARG NE   N  -0.801 -16.846   6.258 1.00 . B B . 105 ARG NE   1 1 
        8 16719 2 2 107 ARG NH1  N   1.374 -17.362   6.870 1.00 . B B . 105 ARG NH1  1 1 
        8 16720 2 2 107 ARG NH2  N   0.939 -15.480   5.635 1.00 . B B . 105 ARG NH2  1 1 
        8 16721 2 2 107 ARG O    O  -1.886 -18.886   2.258 1.00 . B B . 105 ARG O    1 1 
        8 16722 2 2 108 LYS C    C  -5.914 -19.748   1.214 1.00 . B B . 106 LYS C    1 1 
        8 16723 2 2 108 LYS CA   C  -4.420 -19.765   1.524 1.00 . B B . 106 LYS CA   1 1 
        8 16724 2 2 108 LYS CB   C  -3.982 -21.171   1.968 1.00 . B B . 106 LYS CB   1 1 
        8 16725 2 2 108 LYS CD   C  -3.878 -22.881   3.822 1.00 . B B . 106 LYS CD   1 1 
        8 16726 2 2 108 LYS CE   C  -4.221 -24.074   2.941 1.00 . B B . 106 LYS CE   1 1 
        8 16727 2 2 108 LYS CG   C  -4.533 -21.599   3.324 1.00 . B B . 106 LYS CG   1 1 
        8 16728 2 2 108 LYS H    H  -4.853 -18.338   3.024 1.00 . B B . 106 LYS H    1 1 
        8 16729 2 2 108 LYS HA   H  -3.878 -19.495   0.629 1.00 . B B . 106 LYS HA   1 1 
        8 16730 2 2 108 LYS HB2  H  -4.314 -21.885   1.230 1.00 . B B . 106 LYS HB2  1 1 
        8 16731 2 2 108 LYS HB3  H  -2.903 -21.198   2.019 1.00 . B B . 106 LYS HB3  1 1 
        8 16732 2 2 108 LYS HD2  H  -2.806 -22.746   3.824 1.00 . B B . 106 LYS HD2  1 1 
        8 16733 2 2 108 LYS HD3  H  -4.218 -23.078   4.828 1.00 . B B . 106 LYS HD3  1 1 
        8 16734 2 2 108 LYS HE2  H  -3.946 -23.844   1.922 1.00 . B B . 106 LYS HE2  1 1 
        8 16735 2 2 108 LYS HE3  H  -3.653 -24.929   3.280 1.00 . B B . 106 LYS HE3  1 1 
        8 16736 2 2 108 LYS HG2  H  -4.349 -20.813   4.039 1.00 . B B . 106 LYS HG2  1 1 
        8 16737 2 2 108 LYS HG3  H  -5.598 -21.762   3.233 1.00 . B B . 106 LYS HG3  1 1 
        8 16738 2 2 108 LYS HZ1  H  -6.008 -24.668   2.027 1.00 . B B . 106 LYS HZ1  1 1 
        8 16739 2 2 108 LYS HZ2  H  -6.219 -23.589   3.314 1.00 . B B . 106 LYS HZ2  1 1 
        8 16740 2 2 108 LYS HZ3  H  -5.840 -25.204   3.625 1.00 . B B . 106 LYS HZ3  1 1 
        8 16741 2 2 108 LYS N    N  -4.110 -18.775   2.545 1.00 . B B . 106 LYS N    1 1 
        8 16742 2 2 108 LYS NZ   N  -5.670 -24.407   2.986 1.00 . B B . 106 LYS NZ   1 1 
        8 16743 2 2 108 LYS O    O  -6.742 -19.926   2.104 1.00 . B B . 106 LYS O    1 1 
        8 16744 2 2 109 ALA C    C  -8.125 -20.881  -0.894 1.00 . B B . 107 ALA C    1 1 
        8 16745 2 2 109 ALA CA   C  -7.648 -19.495  -0.478 1.00 . B B . 107 ALA CA   1 1 
        8 16746 2 2 109 ALA CB   C  -7.824 -18.504  -1.620 1.00 . B B . 107 ALA CB   1 1 
        8 16747 2 2 109 ALA H    H  -5.548 -19.390  -0.716 1.00 . B B . 107 ALA H    1 1 
        8 16748 2 2 109 ALA HA   H  -8.241 -19.159   0.358 1.00 . B B . 107 ALA HA   1 1 
        8 16749 2 2 109 ALA HB1  H  -7.466 -17.533  -1.313 1.00 . B B . 107 ALA HB1  1 1 
        8 16750 2 2 109 ALA HB2  H  -8.870 -18.437  -1.879 1.00 . B B . 107 ALA HB2  1 1 
        8 16751 2 2 109 ALA HB3  H  -7.262 -18.841  -2.478 1.00 . B B . 107 ALA HB3  1 1 
        8 16752 2 2 109 ALA N    N  -6.251 -19.532  -0.051 1.00 . B B . 107 ALA N    1 1 
        8 16753 2 2 109 ALA O    O  -9.084 -21.027  -1.650 1.00 . B B . 107 ALA O    1 1 
        8 16754 2 2 110 ASN C    C  -7.118 -24.162   0.390 1.00 . B B . 108 ASN C    1 1 
        8 16755 2 2 110 ASN CA   C  -7.754 -23.280  -0.672 1.00 . B B . 108 ASN CA   1 1 
        8 16756 2 2 110 ASN CB   C  -7.241 -23.674  -2.062 1.00 . B B . 108 ASN CB   1 1 
        8 16757 2 2 110 ASN CG   C  -7.631 -25.089  -2.455 1.00 . B B . 108 ASN CG   1 1 
        8 16758 2 2 110 ASN H    H  -6.704 -21.690   0.226 1.00 . B B . 108 ASN H    1 1 
        8 16759 2 2 110 ASN HA   H  -8.827 -23.399  -0.637 1.00 . B B . 108 ASN HA   1 1 
        8 16760 2 2 110 ASN HB2  H  -7.648 -22.994  -2.795 1.00 . B B . 108 ASN HB2  1 1 
        8 16761 2 2 110 ASN HB3  H  -6.163 -23.602  -2.072 1.00 . B B . 108 ASN HB3  1 1 
        8 16762 2 2 110 ASN HD21 H  -6.085 -25.819  -1.447 1.00 . B B . 108 ASN HD21 1 1 
        8 16763 2 2 110 ASN HD22 H  -7.085 -26.982  -2.244 1.00 . B B . 108 ASN HD22 1 1 
        8 16764 2 2 110 ASN N    N  -7.440 -21.889  -0.383 1.00 . B B . 108 ASN N    1 1 
        8 16765 2 2 110 ASN ND2  N  -6.857 -26.064  -2.005 1.00 . B B . 108 ASN ND2  1 1 
        8 16766 2 2 110 ASN O    O  -5.920 -24.492   0.257 1.00 . B B . 108 ASN O    1 1 
        8 16767 2 2 110 ASN OXT  O  -7.787 -24.475   1.391 1.00 . B B . 108 ASN OXT  1 1 
        8 16768 2 2 110 ASN OD1  O  -8.620 -25.305  -3.153 1.00 . B B . 108 ASN OD1  1 1 
        9 16769 1 1   1 ASP C    C  13.334   9.758  18.085 1.00 . A A .  41 ASP C    1 1 
        9 16770 1 1   1 ASP CA   C  13.013   9.136  19.434 1.00 . A A .  41 ASP CA   1 1 
        9 16771 1 1   1 ASP CB   C  13.490   7.686  19.480 1.00 . A A .  41 ASP CB   1 1 
        9 16772 1 1   1 ASP CG   C  12.467   6.748  18.889 1.00 . A A .  41 ASP CG   1 1 
        9 16773 1 1   1 ASP H1   H  11.142   8.236  19.616 1.00 . A A .  41 ASP H1   1 1 
        9 16774 1 1   1 ASP H2   H  11.099   9.808  18.977 1.00 . A A .  41 ASP H2   1 1 
        9 16775 1 1   1 ASP H3   H  11.367   9.577  20.632 1.00 . A A .  41 ASP H3   1 1 
        9 16776 1 1   1 ASP HA   H  13.515   9.702  20.206 1.00 . A A .  41 ASP HA   1 1 
        9 16777 1 1   1 ASP HB2  H  14.408   7.595  18.916 1.00 . A A .  41 ASP HB2  1 1 
        9 16778 1 1   1 ASP HB3  H  13.668   7.400  20.505 1.00 . A A .  41 ASP HB3  1 1 
        9 16779 1 1   1 ASP N    N  11.554   9.198  19.687 1.00 . A A .  41 ASP N    1 1 
        9 16780 1 1   1 ASP O    O  13.610  10.953  18.006 1.00 . A A .  41 ASP O    1 1 
        9 16781 1 1   1 ASP OD1  O  11.399   6.579  19.513 1.00 . A A .  41 ASP OD1  1 1 
        9 16782 1 1   1 ASP OD2  O  12.704   6.238  17.785 1.00 . A A .  41 ASP OD2  1 1 
        9 16783 1 1   2 ASP C    C  12.318  10.161  15.136 1.00 . A A .  42 ASP C    1 1 
        9 16784 1 1   2 ASP CA   C  13.553   9.449  15.685 1.00 . A A .  42 ASP CA   1 1 
        9 16785 1 1   2 ASP CB   C  13.967   8.297  14.762 1.00 . A A .  42 ASP CB   1 1 
        9 16786 1 1   2 ASP CG   C  14.742   8.773  13.545 1.00 . A A .  42 ASP CG   1 1 
        9 16787 1 1   2 ASP H    H  13.049   8.003  17.150 1.00 . A A .  42 ASP H    1 1 
        9 16788 1 1   2 ASP HA   H  14.364  10.159  15.752 1.00 . A A .  42 ASP HA   1 1 
        9 16789 1 1   2 ASP HB2  H  14.589   7.609  15.314 1.00 . A A .  42 ASP HB2  1 1 
        9 16790 1 1   2 ASP HB3  H  13.081   7.780  14.423 1.00 . A A .  42 ASP HB3  1 1 
        9 16791 1 1   2 ASP N    N  13.278   8.956  17.026 1.00 . A A .  42 ASP N    1 1 
        9 16792 1 1   2 ASP O    O  11.296  10.266  15.821 1.00 . A A .  42 ASP O    1 1 
        9 16793 1 1   2 ASP OD1  O  14.101   9.204  12.562 1.00 . A A .  42 ASP OD1  1 1 
        9 16794 1 1   2 ASP OD2  O  15.985   8.725  13.574 1.00 . A A .  42 ASP OD2  1 1 
        9 16795 1 1   3 LEU C    C  10.803  10.583  12.057 1.00 . A A .  43 LEU C    1 1 
        9 16796 1 1   3 LEU CA   C  11.313  11.348  13.273 1.00 . A A .  43 LEU CA   1 1 
        9 16797 1 1   3 LEU CB   C  11.758  12.752  12.855 1.00 . A A .  43 LEU CB   1 1 
        9 16798 1 1   3 LEU CD1  C  12.790  14.961  13.444 1.00 . A A .  43 LEU CD1  1 1 
        9 16799 1 1   3 LEU CD2  C  11.107  13.929  14.977 1.00 . A A .  43 LEU CD2  1 1 
        9 16800 1 1   3 LEU CG   C  12.238  13.655  13.996 1.00 . A A .  43 LEU CG   1 1 
        9 16801 1 1   3 LEU H    H  13.243  10.485  13.398 1.00 . A A .  43 LEU H    1 1 
        9 16802 1 1   3 LEU HA   H  10.512  11.432  13.992 1.00 . A A .  43 LEU HA   1 1 
        9 16803 1 1   3 LEU HB2  H  12.563  12.653  12.142 1.00 . A A .  43 LEU HB2  1 1 
        9 16804 1 1   3 LEU HB3  H  10.926  13.240  12.368 1.00 . A A .  43 LEU HB3  1 1 
        9 16805 1 1   3 LEU HD11 H  12.016  15.473  12.891 1.00 . A A .  43 LEU HD11 1 1 
        9 16806 1 1   3 LEU HD12 H  13.624  14.753  12.791 1.00 . A A .  43 LEU HD12 1 1 
        9 16807 1 1   3 LEU HD13 H  13.119  15.585  14.262 1.00 . A A .  43 LEU HD13 1 1 
        9 16808 1 1   3 LEU HD21 H  10.267  14.355  14.449 1.00 . A A .  43 LEU HD21 1 1 
        9 16809 1 1   3 LEU HD22 H  11.446  14.621  15.732 1.00 . A A .  43 LEU HD22 1 1 
        9 16810 1 1   3 LEU HD23 H  10.806  13.004  15.446 1.00 . A A .  43 LEU HD23 1 1 
        9 16811 1 1   3 LEU HG   H  13.033  13.157  14.531 1.00 . A A .  43 LEU HG   1 1 
        9 16812 1 1   3 LEU N    N  12.411  10.638  13.907 1.00 . A A .  43 LEU N    1 1 
        9 16813 1 1   3 LEU O    O   9.765  10.921  11.494 1.00 . A A .  43 LEU O    1 1 
        9 16814 1 1   4 MET C    C  10.102   7.677  10.881 1.00 . A A .  44 MET C    1 1 
        9 16815 1 1   4 MET CA   C  11.140   8.734  10.501 1.00 . A A .  44 MET CA   1 1 
        9 16816 1 1   4 MET CB   C  12.371   8.067   9.870 1.00 . A A .  44 MET CB   1 1 
        9 16817 1 1   4 MET CE   C  15.632   7.417  10.148 1.00 . A A .  44 MET CE   1 1 
        9 16818 1 1   4 MET CG   C  12.961   6.935  10.703 1.00 . A A .  44 MET CG   1 1 
        9 16819 1 1   4 MET H    H  12.358   9.314  12.149 1.00 . A A .  44 MET H    1 1 
        9 16820 1 1   4 MET HA   H  10.698   9.401   9.780 1.00 . A A .  44 MET HA   1 1 
        9 16821 1 1   4 MET HB2  H  12.091   7.665   8.908 1.00 . A A .  44 MET HB2  1 1 
        9 16822 1 1   4 MET HB3  H  13.136   8.815   9.726 1.00 . A A .  44 MET HB3  1 1 
        9 16823 1 1   4 MET HE1  H  16.573   7.072   9.745 1.00 . A A .  44 MET HE1  1 1 
        9 16824 1 1   4 MET HE2  H  15.745   7.620  11.202 1.00 . A A .  44 MET HE2  1 1 
        9 16825 1 1   4 MET HE3  H  15.332   8.320   9.638 1.00 . A A .  44 MET HE3  1 1 
        9 16826 1 1   4 MET HG2  H  13.274   7.334  11.657 1.00 . A A .  44 MET HG2  1 1 
        9 16827 1 1   4 MET HG3  H  12.198   6.187  10.861 1.00 . A A .  44 MET HG3  1 1 
        9 16828 1 1   4 MET N    N  11.528   9.541  11.659 1.00 . A A .  44 MET N    1 1 
        9 16829 1 1   4 MET O    O   9.971   6.643  10.225 1.00 . A A .  44 MET O    1 1 
        9 16830 1 1   4 MET SD   S  14.383   6.154   9.912 1.00 . A A .  44 MET SD   1 1 
        9 16831 1 1   5 LEU C    C   6.941   7.573  12.125 1.00 . A A .  45 LEU C    1 1 
        9 16832 1 1   5 LEU CA   C   8.332   7.023  12.392 1.00 . A A .  45 LEU CA   1 1 
        9 16833 1 1   5 LEU CB   C   8.511   6.747  13.884 1.00 . A A .  45 LEU CB   1 1 
        9 16834 1 1   5 LEU CD1  C  10.060   6.179  15.768 1.00 . A A .  45 LEU CD1  1 1 
        9 16835 1 1   5 LEU CD2  C   9.909   4.667  13.783 1.00 . A A .  45 LEU CD2  1 1 
        9 16836 1 1   5 LEU CG   C   9.847   6.110  14.265 1.00 . A A .  45 LEU CG   1 1 
        9 16837 1 1   5 LEU H    H   9.467   8.806  12.390 1.00 . A A .  45 LEU H    1 1 
        9 16838 1 1   5 LEU HA   H   8.452   6.099  11.847 1.00 . A A .  45 LEU HA   1 1 
        9 16839 1 1   5 LEU HB2  H   8.417   7.684  14.415 1.00 . A A .  45 LEU HB2  1 1 
        9 16840 1 1   5 LEU HB3  H   7.719   6.090  14.207 1.00 . A A .  45 LEU HB3  1 1 
        9 16841 1 1   5 LEU HD11 H  10.053   7.212  16.084 1.00 . A A .  45 LEU HD11 1 1 
        9 16842 1 1   5 LEU HD12 H  11.011   5.732  16.018 1.00 . A A .  45 LEU HD12 1 1 
        9 16843 1 1   5 LEU HD13 H   9.268   5.643  16.270 1.00 . A A .  45 LEU HD13 1 1 
        9 16844 1 1   5 LEU HD21 H   9.822   4.642  12.706 1.00 . A A .  45 LEU HD21 1 1 
        9 16845 1 1   5 LEU HD22 H   9.098   4.107  14.223 1.00 . A A .  45 LEU HD22 1 1 
        9 16846 1 1   5 LEU HD23 H  10.851   4.230  14.078 1.00 . A A .  45 LEU HD23 1 1 
        9 16847 1 1   5 LEU HG   H  10.646   6.656  13.787 1.00 . A A .  45 LEU HG   1 1 
        9 16848 1 1   5 LEU N    N   9.347   7.950  11.927 1.00 . A A .  45 LEU N    1 1 
        9 16849 1 1   5 LEU O    O   6.577   8.623  12.634 1.00 . A A .  45 LEU O    1 1 
        9 16850 1 1   6 .   C    C   3.817   7.078  12.120 1.00 . A A .  46 SEP C    1 1 
        9 16851 1 1   6 .   CA   C   4.815   7.264  10.965 1.00 . A A .  46 SEP CA   1 1 
        9 16852 1 1   6 .   CB   C   4.328   6.499   9.740 1.00 . A A .  46 SEP CB   1 1 
        9 16853 1 1   6 .   H    H   6.551   6.055  10.902 1.00 . A A .  46 SEP H    1 1 
        9 16854 1 1   6 .   HA   H   4.843   8.316  10.720 1.00 . A A .  46 SEP HA   1 1 
        9 16855 1 1   6 .   HB2  H   3.304   6.772   9.536 1.00 . A A .  46 SEP HB2  1 1 
        9 16856 1 1   6 .   HB3  H   4.382   5.440   9.939 1.00 . A A .  46 SEP HB3  1 1 
        9 16857 1 1   6 .   N    N   6.182   6.864  11.305 1.00 . A A .  46 SEP N    1 1 
        9 16858 1 1   6 .   O    O   2.870   7.852  12.222 1.00 . A A .  46 SEP O    1 1 
        9 16859 1 1   6 .   O1P  O   5.473   8.034   6.369 1.00 . A A .  46 SEP O1P  1 1 
        9 16860 1 1   6 .   O2P  O   3.174   7.758   7.232 1.00 . A A .  46 SEP O2P  1 1 
        9 16861 1 1   6 .   O3P  O   4.716   9.296   8.313 1.00 . A A .  46 SEP O3P  1 1 
        9 16862 1 1   6 .   OG   O   5.126   6.807   8.612 1.00 . A A .  46 SEP OG   1 1 
        9 16863 1 1   6 .   P    P   4.606   7.888   7.553 1.00 . A A .  46 SEP P    1 1 
        9 16864 1 1   7 PRO C    C   3.299   6.833  15.266 1.00 . A A .  47 PRO C    1 1 
        9 16865 1 1   7 PRO CA   C   3.021   5.867  14.110 1.00 . A A .  47 PRO CA   1 1 
        9 16866 1 1   7 PRO CB   C   3.257   4.422  14.540 1.00 . A A .  47 PRO CB   1 1 
        9 16867 1 1   7 PRO CD   C   4.936   4.938  12.930 1.00 . A A .  47 PRO CD   1 1 
        9 16868 1 1   7 PRO CG   C   4.679   4.162  14.192 1.00 . A A .  47 PRO CG   1 1 
        9 16869 1 1   7 PRO HA   H   1.998   5.987  13.790 1.00 . A A .  47 PRO HA   1 1 
        9 16870 1 1   7 PRO HB2  H   3.082   4.328  15.602 1.00 . A A .  47 PRO HB2  1 1 
        9 16871 1 1   7 PRO HB3  H   2.591   3.769  13.997 1.00 . A A .  47 PRO HB3  1 1 
        9 16872 1 1   7 PRO HD2  H   5.945   5.323  12.923 1.00 . A A .  47 PRO HD2  1 1 
        9 16873 1 1   7 PRO HD3  H   4.764   4.315  12.063 1.00 . A A .  47 PRO HD3  1 1 
        9 16874 1 1   7 PRO HG2  H   5.322   4.514  14.986 1.00 . A A .  47 PRO HG2  1 1 
        9 16875 1 1   7 PRO HG3  H   4.830   3.107  14.023 1.00 . A A .  47 PRO HG3  1 1 
        9 16876 1 1   7 PRO N    N   3.951   6.041  12.987 1.00 . A A .  47 PRO N    1 1 
        9 16877 1 1   7 PRO O    O   3.100   6.495  16.431 1.00 . A A .  47 PRO O    1 1 
        9 16878 1 1   8 ASP C    C   2.734   9.754  16.283 1.00 . A A .  48 ASP C    1 1 
        9 16879 1 1   8 ASP CA   C   4.039   9.065  15.918 1.00 . A A .  48 ASP CA   1 1 
        9 16880 1 1   8 ASP CB   C   5.072  10.086  15.387 1.00 . A A .  48 ASP CB   1 1 
        9 16881 1 1   8 ASP CG   C   4.756  10.657  14.002 1.00 . A A .  48 ASP CG   1 1 
        9 16882 1 1   8 ASP H    H   3.881   8.243  13.976 1.00 . A A .  48 ASP H    1 1 
        9 16883 1 1   8 ASP HA   H   4.436   8.581  16.798 1.00 . A A .  48 ASP HA   1 1 
        9 16884 1 1   8 ASP HB2  H   5.130  10.911  16.080 1.00 . A A .  48 ASP HB2  1 1 
        9 16885 1 1   8 ASP HB3  H   6.038   9.605  15.340 1.00 . A A .  48 ASP HB3  1 1 
        9 16886 1 1   8 ASP N    N   3.756   8.032  14.927 1.00 . A A .  48 ASP N    1 1 
        9 16887 1 1   8 ASP O    O   2.480  10.088  17.441 1.00 . A A .  48 ASP O    1 1 
        9 16888 1 1   8 ASP OD1  O   3.827  10.164  13.329 1.00 . A A .  48 ASP OD1  1 1 
        9 16889 1 1   8 ASP OD2  O   5.465  11.586  13.561 1.00 . A A .  48 ASP OD2  1 1 
        9 16890 1 1   9 ASP C    C  -0.277   9.985  14.297 1.00 . A A .  49 ASP C    1 1 
        9 16891 1 1   9 ASP CA   C   0.601  10.543  15.393 1.00 . A A .  49 ASP CA   1 1 
        9 16892 1 1   9 ASP CB   C   0.695  12.068  15.278 1.00 . A A .  49 ASP CB   1 1 
        9 16893 1 1   9 ASP CG   C  -0.666  12.752  15.298 1.00 . A A .  49 ASP CG   1 1 
        9 16894 1 1   9 ASP H    H   2.222   9.668  14.370 1.00 . A A .  49 ASP H    1 1 
        9 16895 1 1   9 ASP HA   H   0.185  10.268  16.347 1.00 . A A .  49 ASP HA   1 1 
        9 16896 1 1   9 ASP HB2  H   1.282  12.448  16.096 1.00 . A A .  49 ASP HB2  1 1 
        9 16897 1 1   9 ASP HB3  H   1.184  12.313  14.345 1.00 . A A .  49 ASP HB3  1 1 
        9 16898 1 1   9 ASP N    N   1.914   9.935  15.266 1.00 . A A .  49 ASP N    1 1 
        9 16899 1 1   9 ASP O    O  -0.679  10.695  13.377 1.00 . A A .  49 ASP O    1 1 
        9 16900 1 1   9 ASP OD1  O  -1.551  12.313  16.062 1.00 . A A .  49 ASP OD1  1 1 
        9 16901 1 1   9 ASP OD2  O  -0.871  13.706  14.509 1.00 . A A .  49 ASP OD2  1 1 
        9 16902 1 1  10 ILE C    C  -1.924   6.717  13.832 1.00 . A A .  50 ILE C    1 1 
        9 16903 1 1  10 ILE CA   C  -1.361   8.054  13.371 1.00 . A A .  50 ILE CA   1 1 
        9 16904 1 1  10 ILE CB   C  -0.540   7.880  12.067 1.00 . A A .  50 ILE CB   1 1 
        9 16905 1 1  10 ILE CD1  C   0.200   9.119  10.007 1.00 . A A .  50 ILE CD1  1 1 
        9 16906 1 1  10 ILE CG1  C  -0.844   8.994  11.083 1.00 . A A .  50 ILE CG1  1 1 
        9 16907 1 1  10 ILE CG2  C  -0.816   6.559  11.395 1.00 . A A .  50 ILE CG2  1 1 
        9 16908 1 1  10 ILE H    H  -0.263   8.176  15.149 1.00 . A A .  50 ILE H    1 1 
        9 16909 1 1  10 ILE HA   H  -2.192   8.708  13.147 1.00 . A A .  50 ILE HA   1 1 
        9 16910 1 1  10 ILE HB   H   0.508   7.915  12.324 1.00 . A A .  50 ILE HB   1 1 
        9 16911 1 1  10 ILE HD11 H   1.164   9.291  10.460 1.00 . A A .  50 ILE HD11 1 1 
        9 16912 1 1  10 ILE HD12 H  -0.049   9.943   9.359 1.00 . A A .  50 ILE HD12 1 1 
        9 16913 1 1  10 ILE HD13 H   0.229   8.204   9.433 1.00 . A A .  50 ILE HD13 1 1 
        9 16914 1 1  10 ILE HG12 H  -1.793   8.793  10.608 1.00 . A A .  50 ILE HG12 1 1 
        9 16915 1 1  10 ILE HG13 H  -0.899   9.932  11.613 1.00 . A A .  50 ILE HG13 1 1 
        9 16916 1 1  10 ILE HG21 H  -1.827   6.565  11.016 1.00 . A A .  50 ILE HG21 1 1 
        9 16917 1 1  10 ILE HG22 H  -0.699   5.764  12.112 1.00 . A A .  50 ILE HG22 1 1 
        9 16918 1 1  10 ILE HG23 H  -0.123   6.426  10.580 1.00 . A A .  50 ILE HG23 1 1 
        9 16919 1 1  10 ILE N    N  -0.570   8.696  14.383 1.00 . A A .  50 ILE N    1 1 
        9 16920 1 1  10 ILE O    O  -1.197   5.772  14.127 1.00 . A A .  50 ILE O    1 1 
        9 16921 1 1  11 GLU C    C  -5.520   5.985  14.203 1.00 . A A .  51 GLU C    1 1 
        9 16922 1 1  11 GLU CA   C  -4.059   5.567  14.272 1.00 . A A .  51 GLU CA   1 1 
        9 16923 1 1  11 GLU CB   C  -3.720   4.879  15.594 1.00 . A A .  51 GLU CB   1 1 
        9 16924 1 1  11 GLU CD   C  -3.288   2.867  14.119 1.00 . A A .  51 GLU CD   1 1 
        9 16925 1 1  11 GLU CG   C  -2.895   3.613  15.387 1.00 . A A .  51 GLU CG   1 1 
        9 16926 1 1  11 GLU H    H  -3.674   7.588  13.852 1.00 . A A .  51 GLU H    1 1 
        9 16927 1 1  11 GLU HA   H  -3.894   4.859  13.471 1.00 . A A .  51 GLU HA   1 1 
        9 16928 1 1  11 GLU HB2  H  -3.165   5.557  16.217 1.00 . A A .  51 GLU HB2  1 1 
        9 16929 1 1  11 GLU HB3  H  -4.640   4.603  16.089 1.00 . A A .  51 GLU HB3  1 1 
        9 16930 1 1  11 GLU HG2  H  -1.852   3.885  15.316 1.00 . A A .  51 GLU HG2  1 1 
        9 16931 1 1  11 GLU HG3  H  -3.041   2.959  16.232 1.00 . A A .  51 GLU HG3  1 1 
        9 16932 1 1  11 GLU N    N  -3.234   6.729  13.952 1.00 . A A .  51 GLU N    1 1 
        9 16933 1 1  11 GLU O    O  -6.377   5.532  14.954 1.00 . A A .  51 GLU O    1 1 
        9 16934 1 1  11 GLU OE1  O  -4.277   2.103  14.154 1.00 . A A .  51 GLU OE1  1 1 
        9 16935 1 1  11 GLU OE2  O  -2.617   3.057  13.080 1.00 . A A .  51 GLU OE2  1 1 
        9 16936 1 1  12 GLN C    C  -7.366   6.902  11.574 1.00 . A A .  52 GLN C    1 1 
        9 16937 1 1  12 GLN CA   C  -7.062   7.421  12.944 1.00 . A A .  52 GLN CA   1 1 
        9 16938 1 1  12 GLN CB   C  -7.087   8.961  13.013 1.00 . A A .  52 GLN CB   1 1 
        9 16939 1 1  12 GLN CD   C  -4.689   9.316  12.206 1.00 . A A .  52 GLN CD   1 1 
        9 16940 1 1  12 GLN CG   C  -6.155   9.674  12.028 1.00 . A A .  52 GLN CG   1 1 
        9 16941 1 1  12 GLN H    H  -4.991   7.209  12.742 1.00 . A A .  52 GLN H    1 1 
        9 16942 1 1  12 GLN HA   H  -7.785   6.998  13.617 1.00 . A A .  52 GLN HA   1 1 
        9 16943 1 1  12 GLN HB2  H  -8.095   9.296  12.818 1.00 . A A .  52 GLN HB2  1 1 
        9 16944 1 1  12 GLN HB3  H  -6.810   9.263  14.012 1.00 . A A .  52 GLN HB3  1 1 
        9 16945 1 1  12 GLN HE21 H  -4.744   8.107  10.620 1.00 . A A .  52 GLN HE21 1 1 
        9 16946 1 1  12 GLN HE22 H  -3.216   8.226  11.425 1.00 . A A .  52 GLN HE22 1 1 
        9 16947 1 1  12 GLN HG2  H  -6.448   9.401  11.024 1.00 . A A .  52 GLN HG2  1 1 
        9 16948 1 1  12 GLN HG3  H  -6.269  10.738  12.155 1.00 . A A .  52 GLN HG3  1 1 
        9 16949 1 1  12 GLN N    N  -5.751   6.894  13.268 1.00 . A A .  52 GLN N    1 1 
        9 16950 1 1  12 GLN NE2  N  -4.165   8.463  11.332 1.00 . A A .  52 GLN NE2  1 1 
        9 16951 1 1  12 GLN O    O  -7.131   7.540  10.546 1.00 . A A .  52 GLN O    1 1 
        9 16952 1 1  12 GLN OE1  O  -4.027   9.808  13.113 1.00 . A A .  52 GLN OE1  1 1 
        9 16953 1 1  13 TRP C    C  -9.462   4.444  10.278 1.00 . A A .  53 TRP C    1 1 
        9 16954 1 1  13 TRP CA   C  -8.078   5.008  10.351 1.00 . A A .  53 TRP CA   1 1 
        9 16955 1 1  13 TRP CB   C  -7.096   3.848  10.240 1.00 . A A .  53 TRP CB   1 1 
        9 16956 1 1  13 TRP CD1  C  -4.928   4.697  11.307 1.00 . A A .  53 TRP CD1  1 1 
        9 16957 1 1  13 TRP CD2  C  -4.789   4.217   9.161 1.00 . A A .  53 TRP CD2  1 1 
        9 16958 1 1  13 TRP CE2  C  -3.531   4.676   9.574 1.00 . A A .  53 TRP CE2  1 1 
        9 16959 1 1  13 TRP CE3  C  -4.975   3.844   7.863 1.00 . A A .  53 TRP CE3  1 1 
        9 16960 1 1  13 TRP CG   C  -5.658   4.250  10.259 1.00 . A A .  53 TRP CG   1 1 
        9 16961 1 1  13 TRP CH2  C  -2.695   4.383   7.397 1.00 . A A .  53 TRP CH2  1 1 
        9 16962 1 1  13 TRP CZ2  C  -2.456   4.768   8.686 1.00 . A A .  53 TRP CZ2  1 1 
        9 16963 1 1  13 TRP CZ3  C  -3.944   3.925   6.998 1.00 . A A .  53 TRP CZ3  1 1 
        9 16964 1 1  13 TRP H    H  -8.030   5.241  12.422 1.00 . A A .  53 TRP H    1 1 
        9 16965 1 1  13 TRP HA   H  -7.915   5.685   9.531 1.00 . A A .  53 TRP HA   1 1 
        9 16966 1 1  13 TRP HB2  H  -7.261   3.171  11.064 1.00 . A A .  53 TRP HB2  1 1 
        9 16967 1 1  13 TRP HB3  H  -7.283   3.328   9.313 1.00 . A A .  53 TRP HB3  1 1 
        9 16968 1 1  13 TRP HD1  H  -5.326   4.834  12.297 1.00 . A A .  53 TRP HD1  1 1 
        9 16969 1 1  13 TRP HE1  H  -2.920   5.303  11.485 1.00 . A A .  53 TRP HE1  1 1 
        9 16970 1 1  13 TRP HE3  H  -5.934   3.486   7.522 1.00 . A A .  53 TRP HE3  1 1 
        9 16971 1 1  13 TRP HH2  H  -1.923   4.438   6.658 1.00 . A A .  53 TRP HH2  1 1 
        9 16972 1 1  13 TRP HZ2  H  -1.473   5.126   8.982 1.00 . A A .  53 TRP HZ2  1 1 
        9 16973 1 1  13 TRP HZ3  H  -4.095   3.615   5.984 1.00 . A A .  53 TRP HZ3  1 1 
        9 16974 1 1  13 TRP N    N  -7.830   5.691  11.570 1.00 . A A .  53 TRP N    1 1 
        9 16975 1 1  13 TRP NE1  N  -3.639   4.969  10.906 1.00 . A A .  53 TRP NE1  1 1 
        9 16976 1 1  13 TRP O    O -10.242   4.497  11.224 1.00 . A A .  53 TRP O    1 1 
        9 16977 1 1  14 PHE C    C -10.499   1.919   8.424 1.00 . A A .  54 PHE C    1 1 
        9 16978 1 1  14 PHE CA   C -10.963   3.280   8.809 1.00 . A A .  54 PHE CA   1 1 
        9 16979 1 1  14 PHE CB   C -11.724   3.918   7.661 1.00 . A A .  54 PHE CB   1 1 
        9 16980 1 1  14 PHE CD1  C -12.164   5.937   9.057 1.00 . A A .  54 PHE CD1  1 1 
        9 16981 1 1  14 PHE CD2  C -11.820   6.214   6.722 1.00 . A A .  54 PHE CD2  1 1 
        9 16982 1 1  14 PHE CE1  C -12.341   7.284   9.202 1.00 . A A .  54 PHE CE1  1 1 
        9 16983 1 1  14 PHE CE2  C -12.005   7.561   6.851 1.00 . A A .  54 PHE CE2  1 1 
        9 16984 1 1  14 PHE CG   C -11.900   5.386   7.817 1.00 . A A .  54 PHE CG   1 1 
        9 16985 1 1  14 PHE CZ   C -12.268   8.107   8.096 1.00 . A A .  54 PHE CZ   1 1 
        9 16986 1 1  14 PHE H    H  -9.106   4.102   8.374 1.00 . A A .  54 PHE H    1 1 
        9 16987 1 1  14 PHE HA   H -11.572   3.232   9.700 1.00 . A A .  54 PHE HA   1 1 
        9 16988 1 1  14 PHE HB2  H -11.188   3.744   6.741 1.00 . A A .  54 PHE HB2  1 1 
        9 16989 1 1  14 PHE HB3  H -12.703   3.468   7.592 1.00 . A A .  54 PHE HB3  1 1 
        9 16990 1 1  14 PHE HD1  H -12.207   5.299   9.927 1.00 . A A .  54 PHE HD1  1 1 
        9 16991 1 1  14 PHE HD2  H -11.603   5.796   5.754 1.00 . A A .  54 PHE HD2  1 1 
        9 16992 1 1  14 PHE HE1  H -12.537   7.689  10.177 1.00 . A A .  54 PHE HE1  1 1 
        9 16993 1 1  14 PHE HE2  H -11.933   8.188   5.982 1.00 . A A .  54 PHE HE2  1 1 
        9 16994 1 1  14 PHE HZ   H -12.415   9.172   8.203 1.00 . A A .  54 PHE HZ   1 1 
        9 16995 1 1  14 PHE N    N  -9.750   3.972   9.098 1.00 . A A .  54 PHE N    1 1 
        9 16996 1 1  14 PHE O    O -10.052   1.718   7.291 1.00 . A A .  54 PHE O    1 1 
        9 16997 1 1  15 .   C    C -10.870  -1.071   8.172 1.00 . A A .  55 TPO C    1 1 
        9 16998 1 1  15 .   CA   C  -9.999  -0.297   9.156 1.00 . A A .  55 TPO CA   1 1 
        9 16999 1 1  15 .   CB   C  -9.853  -1.062  10.449 1.00 . A A .  55 TPO CB   1 1 
        9 17000 1 1  15 .   CG2  C  -8.380  -1.250  10.626 1.00 . A A .  55 TPO CG2  1 1 
        9 17001 1 1  15 .   H    H -10.764   1.286  10.295 1.00 . A A .  55 TPO H    1 1 
        9 17002 1 1  15 .   HA   H  -8.984  -0.199   8.753 1.00 . A A .  55 TPO HA   1 1 
        9 17003 1 1  15 .   HB   H -10.323  -2.028  10.351 1.00 . A A .  55 TPO HB   1 1 
        9 17004 1 1  15 .   HG21 H  -7.911  -0.265  10.630 1.00 . A A .  55 TPO HG21 1 1 
        9 17005 1 1  15 .   HG22 H  -7.988  -1.818   9.792 1.00 . A A .  55 TPO HG22 1 1 
        9 17006 1 1  15 .   HG23 H  -8.174  -1.749  11.546 1.00 . A A .  55 TPO HG23 1 1 
        9 17007 1 1  15 .   N    N -10.474   1.033   9.386 1.00 . A A .  55 TPO N    1 1 
        9 17008 1 1  15 .   O    O -11.669  -1.922   8.562 1.00 . A A .  55 TPO O    1 1 
        9 17009 1 1  15 .   O1P  O  -8.588   1.506  11.664 1.00 . A A .  55 TPO O1P  1 1 
        9 17010 1 1  15 .   O2P  O -10.446   1.588  13.297 1.00 . A A .  55 TPO O2P  1 1 
        9 17011 1 1  15 .   O3P  O  -8.745  -0.152  13.464 1.00 . A A .  55 TPO O3P  1 1 
        9 17012 1 1  15 .   OG1  O -10.440  -0.331  11.555 1.00 . A A .  55 TPO OG1  1 1 
        9 17013 1 1  15 .   P    P  -9.603   0.739  12.432 1.00 . A A .  55 TPO P    1 1 
        9 17014 1 1  16 GLU C    C -11.520  -2.850   5.963 1.00 . A A .  56 GLU C    1 1 
        9 17015 1 1  16 GLU CA   C -11.431  -1.343   5.791 1.00 . A A .  56 GLU CA   1 1 
        9 17016 1 1  16 GLU CB   C -10.694  -1.016   4.504 1.00 . A A .  56 GLU CB   1 1 
        9 17017 1 1  16 GLU CD   C -11.803   0.084   2.518 1.00 . A A .  56 GLU CD   1 1 
        9 17018 1 1  16 GLU CG   C -11.145   0.294   3.868 1.00 . A A .  56 GLU CG   1 1 
        9 17019 1 1  16 GLU H    H -10.120   0.046   6.698 1.00 . A A .  56 GLU H    1 1 
        9 17020 1 1  16 GLU HA   H -12.425  -0.929   5.747 1.00 . A A .  56 GLU HA   1 1 
        9 17021 1 1  16 GLU HB2  H  -9.634  -0.949   4.726 1.00 . A A .  56 GLU HB2  1 1 
        9 17022 1 1  16 GLU HB3  H -10.850  -1.820   3.799 1.00 . A A .  56 GLU HB3  1 1 
        9 17023 1 1  16 GLU HG2  H -11.854   0.780   4.527 1.00 . A A .  56 GLU HG2  1 1 
        9 17024 1 1  16 GLU HG3  H -10.284   0.937   3.738 1.00 . A A .  56 GLU HG3  1 1 
        9 17025 1 1  16 GLU N    N -10.720  -0.715   6.898 1.00 . A A .  56 GLU N    1 1 
        9 17026 1 1  16 GLU O    O -12.586  -3.449   5.820 1.00 . A A .  56 GLU O    1 1 
        9 17027 1 1  16 GLU OE1  O -11.258  -0.692   1.708 1.00 . A A .  56 GLU OE1  1 1 
        9 17028 1 1  16 GLU OE2  O -12.851   0.704   2.254 1.00 . A A .  56 GLU OE2  1 1 
        9 17029 1 1  17 ASP C    C  -9.836  -5.132   7.892 1.00 . A A .  57 ASP C    1 1 
        9 17030 1 1  17 ASP CA   C -10.323  -4.881   6.481 1.00 . A A .  57 ASP CA   1 1 
        9 17031 1 1  17 ASP CB   C  -9.393  -5.544   5.453 1.00 . A A .  57 ASP CB   1 1 
        9 17032 1 1  17 ASP CG   C  -9.463  -7.065   5.449 1.00 . A A .  57 ASP CG   1 1 
        9 17033 1 1  17 ASP H    H  -9.574  -2.914   6.359 1.00 . A A .  57 ASP H    1 1 
        9 17034 1 1  17 ASP HA   H -11.315  -5.275   6.383 1.00 . A A .  57 ASP HA   1 1 
        9 17035 1 1  17 ASP HB2  H  -9.658  -5.196   4.467 1.00 . A A .  57 ASP HB2  1 1 
        9 17036 1 1  17 ASP HB3  H  -8.374  -5.254   5.666 1.00 . A A .  57 ASP HB3  1 1 
        9 17037 1 1  17 ASP N    N -10.390  -3.452   6.263 1.00 . A A .  57 ASP N    1 1 
        9 17038 1 1  17 ASP O    O  -8.723  -4.746   8.237 1.00 . A A .  57 ASP O    1 1 
        9 17039 1 1  17 ASP OD1  O  -9.894  -7.659   6.456 1.00 . A A .  57 ASP OD1  1 1 
        9 17040 1 1  17 ASP OD2  O  -9.066  -7.673   4.430 1.00 . A A .  57 ASP OD2  1 1 
        9 17041 1 1  18 PRO C    C  -9.432  -7.262  10.227 1.00 . A A .  58 PRO C    1 1 
        9 17042 1 1  18 PRO CA   C -10.317  -6.035  10.123 1.00 . A A .  58 PRO CA   1 1 
        9 17043 1 1  18 PRO CB   C -11.668  -6.270  10.795 1.00 . A A .  58 PRO CB   1 1 
        9 17044 1 1  18 PRO CD   C -12.060  -6.154   8.428 1.00 . A A .  58 PRO CD   1 1 
        9 17045 1 1  18 PRO CG   C -12.538  -6.800   9.705 1.00 . A A .  58 PRO CG   1 1 
        9 17046 1 1  18 PRO HA   H  -9.817  -5.210  10.574 1.00 . A A .  58 PRO HA   1 1 
        9 17047 1 1  18 PRO HB2  H -11.556  -6.985  11.597 1.00 . A A .  58 PRO HB2  1 1 
        9 17048 1 1  18 PRO HB3  H -12.048  -5.337  11.184 1.00 . A A .  58 PRO HB3  1 1 
        9 17049 1 1  18 PRO HD2  H -12.072  -6.868   7.618 1.00 . A A .  58 PRO HD2  1 1 
        9 17050 1 1  18 PRO HD3  H -12.674  -5.299   8.186 1.00 . A A .  58 PRO HD3  1 1 
        9 17051 1 1  18 PRO HG2  H -12.433  -7.873   9.642 1.00 . A A .  58 PRO HG2  1 1 
        9 17052 1 1  18 PRO HG3  H -13.567  -6.534   9.895 1.00 . A A .  58 PRO HG3  1 1 
        9 17053 1 1  18 PRO N    N -10.679  -5.738   8.741 1.00 . A A .  58 PRO N    1 1 
        9 17054 1 1  18 PRO O    O  -8.910  -7.596  11.292 1.00 . A A .  58 PRO O    1 1 
        9 17055 1 1  19 GLY C    C  -9.025 -10.263   9.741 1.00 . A A .  59 GLY C    1 1 
        9 17056 1 1  19 GLY CA   C  -8.433  -9.082   9.006 1.00 . A A .  59 GLY CA   1 1 
        9 17057 1 1  19 GLY H    H  -9.671  -7.526   8.285 1.00 . A A .  59 GLY H    1 1 
        9 17058 1 1  19 GLY HA2  H  -8.310  -9.345   7.966 1.00 . A A .  59 GLY HA2  1 1 
        9 17059 1 1  19 GLY HA3  H  -7.463  -8.864   9.424 1.00 . A A .  59 GLY HA3  1 1 
        9 17060 1 1  19 GLY N    N  -9.249  -7.895   9.094 1.00 . A A .  59 GLY N    1 1 
        9 17061 1 1  19 GLY O    O  -8.674 -10.504  10.893 1.00 . A A .  59 GLY O    1 1 
        9 17062 1 1  20 PRO C    C  -9.523 -13.250  10.111 1.00 . A A .  60 PRO C    1 1 
        9 17063 1 1  20 PRO CA   C -10.552 -12.191   9.722 1.00 . A A .  60 PRO CA   1 1 
        9 17064 1 1  20 PRO CB   C -11.498 -12.725   8.639 1.00 . A A .  60 PRO CB   1 1 
        9 17065 1 1  20 PRO CD   C -10.398 -10.808   7.722 1.00 . A A .  60 PRO CD   1 1 
        9 17066 1 1  20 PRO CG   C -11.007 -12.133   7.361 1.00 . A A .  60 PRO CG   1 1 
        9 17067 1 1  20 PRO HA   H -11.121 -11.911  10.596 1.00 . A A .  60 PRO HA   1 1 
        9 17068 1 1  20 PRO HB2  H -11.451 -13.804   8.618 1.00 . A A .  60 PRO HB2  1 1 
        9 17069 1 1  20 PRO HB3  H -12.508 -12.409   8.855 1.00 . A A .  60 PRO HB3  1 1 
        9 17070 1 1  20 PRO HD2  H  -9.575 -10.580   7.061 1.00 . A A .  60 PRO HD2  1 1 
        9 17071 1 1  20 PRO HD3  H -11.141 -10.027   7.686 1.00 . A A .  60 PRO HD3  1 1 
        9 17072 1 1  20 PRO HG2  H -10.263 -12.780   6.919 1.00 . A A .  60 PRO HG2  1 1 
        9 17073 1 1  20 PRO HG3  H -11.834 -11.991   6.680 1.00 . A A .  60 PRO HG3  1 1 
        9 17074 1 1  20 PRO N    N  -9.924 -11.022   9.100 1.00 . A A .  60 PRO N    1 1 
        9 17075 1 1  20 PRO O    O  -8.773 -13.743   9.267 1.00 . A A .  60 PRO O    1 1 
        9 17076 1 1  21 ASP C    C  -9.074 -15.958  11.637 1.00 . A A .  61 ASP C    1 1 
        9 17077 1 1  21 ASP CA   C  -8.539 -14.564  11.912 1.00 . A A .  61 ASP CA   1 1 
        9 17078 1 1  21 ASP CB   C  -8.320 -14.375  13.416 1.00 . A A .  61 ASP CB   1 1 
        9 17079 1 1  21 ASP CG   C  -7.549 -13.111  13.733 1.00 . A A .  61 ASP CG   1 1 
        9 17080 1 1  21 ASP H    H -10.064 -13.104  12.027 1.00 . A A .  61 ASP H    1 1 
        9 17081 1 1  21 ASP HA   H  -7.598 -14.439  11.397 1.00 . A A .  61 ASP HA   1 1 
        9 17082 1 1  21 ASP HB2  H  -9.279 -14.322  13.910 1.00 . A A .  61 ASP HB2  1 1 
        9 17083 1 1  21 ASP HB3  H  -7.767 -15.218  13.801 1.00 . A A .  61 ASP HB3  1 1 
        9 17084 1 1  21 ASP N    N  -9.470 -13.562  11.400 1.00 . A A .  61 ASP N    1 1 
        9 17085 1 1  21 ASP O    O  -8.313 -16.918  11.512 1.00 . A A .  61 ASP O    1 1 
        9 17086 1 1  21 ASP OD1  O  -8.179 -12.038  13.854 1.00 . A A .  61 ASP OD1  1 1 
        9 17087 1 1  21 ASP OD2  O  -6.311 -13.174  13.841 1.00 . A A .  61 ASP OD2  1 1 
        9 17088 1 1  22 GLU C    C -11.829 -17.191   9.963 1.00 . A A .  62 GLU C    1 1 
        9 17089 1 1  22 GLU CA   C -11.065 -17.304  11.275 1.00 . A A .  62 GLU CA   1 1 
        9 17090 1 1  22 GLU CB   C -12.024 -17.651  12.421 1.00 . A A .  62 GLU CB   1 1 
        9 17091 1 1  22 GLU CD   C -12.349 -17.871  14.923 1.00 . A A .  62 GLU CD   1 1 
        9 17092 1 1  22 GLU CG   C -11.361 -17.661  13.792 1.00 . A A .  62 GLU CG   1 1 
        9 17093 1 1  22 GLU H    H -10.930 -15.242  11.642 1.00 . A A .  62 GLU H    1 1 
        9 17094 1 1  22 GLU HA   H -10.317 -18.078  11.185 1.00 . A A .  62 GLU HA   1 1 
        9 17095 1 1  22 GLU HB2  H -12.825 -16.925  12.437 1.00 . A A .  62 GLU HB2  1 1 
        9 17096 1 1  22 GLU HB3  H -12.442 -18.630  12.241 1.00 . A A .  62 GLU HB3  1 1 
        9 17097 1 1  22 GLU HG2  H -10.633 -18.457  13.819 1.00 . A A .  62 GLU HG2  1 1 
        9 17098 1 1  22 GLU HG3  H -10.862 -16.714  13.941 1.00 . A A .  62 GLU HG3  1 1 
        9 17099 1 1  22 GLU N    N -10.391 -16.050  11.542 1.00 . A A .  62 GLU N    1 1 
        9 17100 1 1  22 GLU O    O -11.710 -18.105   9.122 1.00 . A A .  62 GLU O    1 1 
        9 17101 1 1  22 GLU OXT  O -12.521 -16.165   9.773 1.00 . A A .  62 GLU OXT  1 1 
        9 17102 1 1  22 GLU OE1  O -12.981 -16.882  15.356 1.00 . A A .  62 GLU OE1  1 1 
        9 17103 1 1  22 GLU OE2  O -12.489 -19.024  15.384 1.00 . A A .  62 GLU OE2  1 1 
        9 17104 2 2   3 MET C    C   8.160 -15.482  -7.012 1.00 . B B .   1 MET C    1 1 
        9 17105 2 2   3 MET CA   C   7.132 -14.522  -6.425 1.00 . B B .   1 MET CA   1 1 
        9 17106 2 2   3 MET CB   C   6.128 -15.288  -5.549 1.00 . B B .   1 MET CB   1 1 
        9 17107 2 2   3 MET CE   C   3.862 -17.544  -8.248 1.00 . B B .   1 MET CE   1 1 
        9 17108 2 2   3 MET CG   C   5.447 -16.462  -6.246 1.00 . B B .   1 MET CG   1 1 
        9 17109 2 2   3 MET H    H   5.997 -14.463  -8.168 1.00 . B B .   1 MET H    1 1 
        9 17110 2 2   3 MET HA   H   7.651 -13.798  -5.814 1.00 . B B .   1 MET HA   1 1 
        9 17111 2 2   3 MET HB2  H   6.646 -15.669  -4.681 1.00 . B B .   1 MET HB2  1 1 
        9 17112 2 2   3 MET HB3  H   5.360 -14.601  -5.222 1.00 . B B .   1 MET HB3  1 1 
        9 17113 2 2   3 MET HE1  H   3.227 -17.397  -9.109 1.00 . B B .   1 MET HE1  1 1 
        9 17114 2 2   3 MET HE2  H   3.316 -18.077  -7.484 1.00 . B B .   1 MET HE2  1 1 
        9 17115 2 2   3 MET HE3  H   4.730 -18.119  -8.536 1.00 . B B .   1 MET HE3  1 1 
        9 17116 2 2   3 MET HG2  H   6.210 -17.122  -6.633 1.00 . B B .   1 MET HG2  1 1 
        9 17117 2 2   3 MET HG3  H   4.849 -16.995  -5.520 1.00 . B B .   1 MET HG3  1 1 
        9 17118 2 2   3 MET N    N   6.431 -13.791  -7.504 1.00 . B B .   1 MET N    1 1 
        9 17119 2 2   3 MET O    O   7.880 -16.167  -7.997 1.00 . B B .   1 MET O    1 1 
        9 17120 2 2   3 MET SD   S   4.382 -15.953  -7.611 1.00 . B B .   1 MET SD   1 1 
        9 17121 2 2   4 ALA C    C  10.907 -16.008  -8.241 1.00 . B B .   2 ALA C    1 1 
        9 17122 2 2   4 ALA CA   C  10.446 -16.383  -6.834 1.00 . B B .   2 ALA CA   1 1 
        9 17123 2 2   4 ALA CB   C  10.056 -17.857  -6.755 1.00 . B B .   2 ALA CB   1 1 
        9 17124 2 2   4 ALA H    H   9.488 -14.942  -5.620 1.00 . B B .   2 ALA H    1 1 
        9 17125 2 2   4 ALA HA   H  11.271 -16.223  -6.154 1.00 . B B .   2 ALA HA   1 1 
        9 17126 2 2   4 ALA HB1  H  10.896 -18.467  -7.056 1.00 . B B .   2 ALA HB1  1 1 
        9 17127 2 2   4 ALA HB2  H   9.222 -18.044  -7.415 1.00 . B B .   2 ALA HB2  1 1 
        9 17128 2 2   4 ALA HB3  H   9.777 -18.102  -5.742 1.00 . B B .   2 ALA HB3  1 1 
        9 17129 2 2   4 ALA N    N   9.345 -15.521  -6.396 1.00 . B B .   2 ALA N    1 1 
        9 17130 2 2   4 ALA O    O  11.807 -15.187  -8.407 1.00 . B B .   2 ALA O    1 1 
        9 17131 2 2   5 THR C    C  10.008 -14.993 -11.055 1.00 . B B .   3 THR C    1 1 
        9 17132 2 2   5 THR CA   C  10.613 -16.326 -10.627 1.00 . B B .   3 THR CA   1 1 
        9 17133 2 2   5 THR CB   C  10.087 -17.444 -11.545 1.00 . B B .   3 THR CB   1 1 
        9 17134 2 2   5 THR CG2  C  11.054 -17.708 -12.689 1.00 . B B .   3 THR CG2  1 1 
        9 17135 2 2   5 THR H    H   9.567 -17.244  -9.051 1.00 . B B .   3 THR H    1 1 
        9 17136 2 2   5 THR HA   H  11.689 -16.279 -10.718 1.00 . B B .   3 THR HA   1 1 
        9 17137 2 2   5 THR HB   H   9.137 -17.136 -11.956 1.00 . B B .   3 THR HB   1 1 
        9 17138 2 2   5 THR HG1  H   9.775 -19.387 -11.380 1.00 . B B .   3 THR HG1  1 1 
        9 17139 2 2   5 THR HG21 H  11.189 -16.804 -13.263 1.00 . B B .   3 THR HG21 1 1 
        9 17140 2 2   5 THR HG22 H  10.655 -18.483 -13.327 1.00 . B B .   3 THR HG22 1 1 
        9 17141 2 2   5 THR HG23 H  12.006 -18.026 -12.291 1.00 . B B .   3 THR HG23 1 1 
        9 17142 2 2   5 THR N    N  10.281 -16.604  -9.244 1.00 . B B .   3 THR N    1 1 
        9 17143 2 2   5 THR O    O   8.888 -14.662 -10.662 1.00 . B B .   3 THR O    1 1 
        9 17144 2 2   5 THR OG1  O   9.904 -18.647 -10.782 1.00 . B B .   3 THR OG1  1 1 
        9 17145 2 2   6 SER C    C   9.166 -13.118 -13.332 1.00 . B B .   4 SER C    1 1 
        9 17146 2 2   6 SER CA   C  10.291 -12.937 -12.317 1.00 . B B .   4 SER CA   1 1 
        9 17147 2 2   6 SER CB   C  11.456 -12.170 -12.939 1.00 . B B .   4 SER CB   1 1 
        9 17148 2 2   6 SER H    H  11.648 -14.536 -12.098 1.00 . B B .   4 SER H    1 1 
        9 17149 2 2   6 SER HA   H   9.914 -12.383 -11.470 1.00 . B B .   4 SER HA   1 1 
        9 17150 2 2   6 SER HB2  H  11.612 -12.512 -13.951 1.00 . B B .   4 SER HB2  1 1 
        9 17151 2 2   6 SER HB3  H  11.230 -11.115 -12.944 1.00 . B B .   4 SER HB3  1 1 
        9 17152 2 2   6 SER HG   H  12.437 -12.374 -11.255 1.00 . B B .   4 SER HG   1 1 
        9 17153 2 2   6 SER N    N  10.757 -14.228 -11.837 1.00 . B B .   4 SER N    1 1 
        9 17154 2 2   6 SER O    O   9.411 -13.312 -14.525 1.00 . B B .   4 SER O    1 1 
        9 17155 2 2   6 SER OG   O  12.646 -12.381 -12.194 1.00 . B B .   4 SER OG   1 1 
        9 17156 2 2   7 SER C    C   5.538 -12.593 -13.054 1.00 . B B .   5 SER C    1 1 
        9 17157 2 2   7 SER CA   C   6.760 -13.246 -13.690 1.00 . B B .   5 SER CA   1 1 
        9 17158 2 2   7 SER CB   C   6.491 -14.734 -13.944 1.00 . B B .   5 SER CB   1 1 
        9 17159 2 2   7 SER H    H   7.811 -12.927 -11.878 1.00 . B B .   5 SER H    1 1 
        9 17160 2 2   7 SER HA   H   6.961 -12.757 -14.628 1.00 . B B .   5 SER HA   1 1 
        9 17161 2 2   7 SER HB2  H   6.301 -15.229 -13.003 1.00 . B B .   5 SER HB2  1 1 
        9 17162 2 2   7 SER HB3  H   5.627 -14.837 -14.584 1.00 . B B .   5 SER HB3  1 1 
        9 17163 2 2   7 SER HG   H   8.296 -14.700 -14.712 1.00 . B B .   5 SER HG   1 1 
        9 17164 2 2   7 SER N    N   7.934 -13.081 -12.845 1.00 . B B .   5 SER N    1 1 
        9 17165 2 2   7 SER O    O   4.404 -12.954 -13.354 1.00 . B B .   5 SER O    1 1 
        9 17166 2 2   7 SER OG   O   7.602 -15.358 -14.572 1.00 . B B .   5 SER OG   1 1 
        9 17167 2 2   8 GLU C    C   4.413  -9.603 -12.205 1.00 . B B .   6 GLU C    1 1 
        9 17168 2 2   8 GLU CA   C   4.698 -10.926 -11.504 1.00 . B B .   6 GLU CA   1 1 
        9 17169 2 2   8 GLU CB   C   5.024 -10.689 -10.021 1.00 . B B .   6 GLU CB   1 1 
        9 17170 2 2   8 GLU CD   C   7.476 -11.162  -9.636 1.00 . B B .   6 GLU CD   1 1 
        9 17171 2 2   8 GLU CG   C   6.406 -10.101  -9.766 1.00 . B B .   6 GLU CG   1 1 
        9 17172 2 2   8 GLU H    H   6.712 -11.388 -11.980 1.00 . B B .   6 GLU H    1 1 
        9 17173 2 2   8 GLU HA   H   3.815 -11.545 -11.571 1.00 . B B .   6 GLU HA   1 1 
        9 17174 2 2   8 GLU HB2  H   4.291 -10.010  -9.610 1.00 . B B .   6 GLU HB2  1 1 
        9 17175 2 2   8 GLU HB3  H   4.957 -11.631  -9.498 1.00 . B B .   6 GLU HB3  1 1 
        9 17176 2 2   8 GLU HG2  H   6.664  -9.450 -10.588 1.00 . B B .   6 GLU HG2  1 1 
        9 17177 2 2   8 GLU HG3  H   6.375  -9.527  -8.850 1.00 . B B .   6 GLU HG3  1 1 
        9 17178 2 2   8 GLU N    N   5.780 -11.633 -12.176 1.00 . B B .   6 GLU N    1 1 
        9 17179 2 2   8 GLU O    O   5.298  -8.754 -12.344 1.00 . B B .   6 GLU O    1 1 
        9 17180 2 2   8 GLU OE1  O   7.666 -11.685  -8.515 1.00 . B B .   6 GLU OE1  1 1 
        9 17181 2 2   8 GLU OE2  O   8.124 -11.480 -10.648 1.00 . B B .   6 GLU OE2  1 1 
        9 17182 2 2   9 GLU C    C   2.489  -7.096 -12.372 1.00 . B B .   7 GLU C    1 1 
        9 17183 2 2   9 GLU CA   C   2.783  -8.225 -13.353 1.00 . B B .   7 GLU CA   1 1 
        9 17184 2 2   9 GLU CB   C   1.551  -8.485 -14.225 1.00 . B B .   7 GLU CB   1 1 
        9 17185 2 2   9 GLU CD   C   0.043 -10.291 -13.323 1.00 . B B .   7 GLU CD   1 1 
        9 17186 2 2   9 GLU CG   C   0.289  -8.802 -13.438 1.00 . B B .   7 GLU CG   1 1 
        9 17187 2 2   9 GLU H    H   2.519 -10.163 -12.540 1.00 . B B .   7 GLU H    1 1 
        9 17188 2 2   9 GLU HA   H   3.602  -7.924 -13.989 1.00 . B B .   7 GLU HA   1 1 
        9 17189 2 2   9 GLU HB2  H   1.359  -7.613 -14.827 1.00 . B B .   7 GLU HB2  1 1 
        9 17190 2 2   9 GLU HB3  H   1.759  -9.324 -14.874 1.00 . B B .   7 GLU HB3  1 1 
        9 17191 2 2   9 GLU HG2  H   0.387  -8.388 -12.444 1.00 . B B .   7 GLU HG2  1 1 
        9 17192 2 2   9 GLU HG3  H  -0.556  -8.347 -13.935 1.00 . B B .   7 GLU HG3  1 1 
        9 17193 2 2   9 GLU N    N   3.184  -9.438 -12.661 1.00 . B B .   7 GLU N    1 1 
        9 17194 2 2   9 GLU O    O   2.092  -7.331 -11.227 1.00 . B B .   7 GLU O    1 1 
        9 17195 2 2   9 GLU OE1  O   0.991 -11.019 -12.956 1.00 . B B .   7 GLU OE1  1 1 
        9 17196 2 2   9 GLU OE2  O  -1.089 -10.730 -13.604 1.00 . B B .   7 GLU OE2  1 1 
        9 17197 2 2  10 VAL C    C   0.993  -4.297 -12.209 1.00 . B B .   8 VAL C    1 1 
        9 17198 2 2  10 VAL CA   C   2.445  -4.702 -12.009 1.00 . B B .   8 VAL CA   1 1 
        9 17199 2 2  10 VAL CB   C   3.379  -3.524 -12.361 1.00 . B B .   8 VAL CB   1 1 
        9 17200 2 2  10 VAL CG1  C   3.097  -2.326 -11.466 1.00 . B B .   8 VAL CG1  1 1 
        9 17201 2 2  10 VAL CG2  C   4.837  -3.947 -12.239 1.00 . B B .   8 VAL CG2  1 1 
        9 17202 2 2  10 VAL H    H   3.052  -5.747 -13.726 1.00 . B B .   8 VAL H    1 1 
        9 17203 2 2  10 VAL HA   H   2.599  -4.970 -10.973 1.00 . B B .   8 VAL HA   1 1 
        9 17204 2 2  10 VAL HB   H   3.195  -3.234 -13.384 1.00 . B B .   8 VAL HB   1 1 
        9 17205 2 2  10 VAL HG11 H   3.778  -1.525 -11.713 1.00 . B B .   8 VAL HG11 1 1 
        9 17206 2 2  10 VAL HG12 H   3.233  -2.608 -10.433 1.00 . B B .   8 VAL HG12 1 1 
        9 17207 2 2  10 VAL HG13 H   2.081  -1.993 -11.619 1.00 . B B .   8 VAL HG13 1 1 
        9 17208 2 2  10 VAL HG21 H   5.017  -4.804 -12.871 1.00 . B B .   8 VAL HG21 1 1 
        9 17209 2 2  10 VAL HG22 H   5.051  -4.205 -11.213 1.00 . B B .   8 VAL HG22 1 1 
        9 17210 2 2  10 VAL HG23 H   5.475  -3.132 -12.546 1.00 . B B .   8 VAL HG23 1 1 
        9 17211 2 2  10 VAL N    N   2.713  -5.869 -12.820 1.00 . B B .   8 VAL N    1 1 
        9 17212 2 2  10 VAL O    O   0.543  -4.085 -13.334 1.00 . B B .   8 VAL O    1 1 
        9 17213 2 2  11 LEU C    C  -1.343  -2.377 -11.001 1.00 . B B .   9 LEU C    1 1 
        9 17214 2 2  11 LEU CA   C  -1.133  -3.869 -11.133 1.00 . B B .   9 LEU CA   1 1 
        9 17215 2 2  11 LEU CB   C  -1.839  -4.591  -9.988 1.00 . B B .   9 LEU CB   1 1 
        9 17216 2 2  11 LEU CD1  C  -2.445  -6.765  -8.916 1.00 . B B .   9 LEU CD1  1 1 
        9 17217 2 2  11 LEU CD2  C  -3.245  -6.250 -11.223 1.00 . B B .   9 LEU CD2  1 1 
        9 17218 2 2  11 LEU CG   C  -2.111  -6.072 -10.225 1.00 . B B .   9 LEU CG   1 1 
        9 17219 2 2  11 LEU H    H   0.714  -4.326 -10.245 1.00 . B B .   9 LEU H    1 1 
        9 17220 2 2  11 LEU HA   H  -1.545  -4.203 -12.070 1.00 . B B .   9 LEU HA   1 1 
        9 17221 2 2  11 LEU HB2  H  -1.228  -4.497  -9.103 1.00 . B B .   9 LEU HB2  1 1 
        9 17222 2 2  11 LEU HB3  H  -2.779  -4.101  -9.805 1.00 . B B .   9 LEU HB3  1 1 
        9 17223 2 2  11 LEU HD11 H  -3.275  -6.262  -8.444 1.00 . B B .   9 LEU HD11 1 1 
        9 17224 2 2  11 LEU HD12 H  -1.586  -6.734  -8.262 1.00 . B B .   9 LEU HD12 1 1 
        9 17225 2 2  11 LEU HD13 H  -2.712  -7.793  -9.109 1.00 . B B .   9 LEU HD13 1 1 
        9 17226 2 2  11 LEU HD21 H  -4.121  -5.728 -10.868 1.00 . B B .   9 LEU HD21 1 1 
        9 17227 2 2  11 LEU HD22 H  -3.471  -7.300 -11.330 1.00 . B B .   9 LEU HD22 1 1 
        9 17228 2 2  11 LEU HD23 H  -2.951  -5.845 -12.181 1.00 . B B .   9 LEU HD23 1 1 
        9 17229 2 2  11 LEU HG   H  -1.223  -6.532 -10.634 1.00 . B B .   9 LEU HG   1 1 
        9 17230 2 2  11 LEU N    N   0.274  -4.200 -11.112 1.00 . B B .   9 LEU N    1 1 
        9 17231 2 2  11 LEU O    O  -2.212  -1.801 -11.651 1.00 . B B .   9 LEU O    1 1 
        9 17232 2 2  12 LEU C    C   0.650   0.330  -9.637 1.00 . B B .  10 LEU C    1 1 
        9 17233 2 2  12 LEU CA   C  -0.681  -0.326  -9.946 1.00 . B B .  10 LEU CA   1 1 
        9 17234 2 2  12 LEU CB   C  -1.607  -0.064  -8.771 1.00 . B B .  10 LEU CB   1 1 
        9 17235 2 2  12 LEU CD1  C  -3.412   1.161 -10.018 1.00 . B B .  10 LEU CD1  1 1 
        9 17236 2 2  12 LEU CD2  C  -3.146   1.503  -7.561 1.00 . B B .  10 LEU CD2  1 1 
        9 17237 2 2  12 LEU CG   C  -2.421   1.230  -8.866 1.00 . B B .  10 LEU CG   1 1 
        9 17238 2 2  12 LEU H    H   0.142  -2.246  -9.672 1.00 . B B .  10 LEU H    1 1 
        9 17239 2 2  12 LEU HA   H  -1.101   0.115 -10.834 1.00 . B B .  10 LEU HA   1 1 
        9 17240 2 2  12 LEU HB2  H  -2.273  -0.905  -8.648 1.00 . B B .  10 LEU HB2  1 1 
        9 17241 2 2  12 LEU HB3  H  -0.990  -0.004  -7.893 1.00 . B B .  10 LEU HB3  1 1 
        9 17242 2 2  12 LEU HD11 H  -2.875   1.108 -10.954 1.00 . B B .  10 LEU HD11 1 1 
        9 17243 2 2  12 LEU HD12 H  -4.035   2.042 -10.011 1.00 . B B .  10 LEU HD12 1 1 
        9 17244 2 2  12 LEU HD13 H  -4.031   0.282  -9.909 1.00 . B B .  10 LEU HD13 1 1 
        9 17245 2 2  12 LEU HD21 H  -3.845   0.705  -7.362 1.00 . B B .  10 LEU HD21 1 1 
        9 17246 2 2  12 LEU HD22 H  -3.680   2.440  -7.635 1.00 . B B .  10 LEU HD22 1 1 
        9 17247 2 2  12 LEU HD23 H  -2.428   1.563  -6.758 1.00 . B B .  10 LEU HD23 1 1 
        9 17248 2 2  12 LEU HG   H  -1.749   2.054  -9.055 1.00 . B B .  10 LEU HG   1 1 
        9 17249 2 2  12 LEU N    N  -0.544  -1.747 -10.158 1.00 . B B .  10 LEU N    1 1 
        9 17250 2 2  12 LEU O    O   1.461  -0.204  -8.881 1.00 . B B .  10 LEU O    1 1 
        9 17251 2 2  13 ILE C    C   1.665   3.592  -9.358 1.00 . B B .  11 ILE C    1 1 
        9 17252 2 2  13 ILE CA   C   2.060   2.264  -9.985 1.00 . B B .  11 ILE CA   1 1 
        9 17253 2 2  13 ILE CB   C   2.877   2.512 -11.273 1.00 . B B .  11 ILE CB   1 1 
        9 17254 2 2  13 ILE CD1  C   4.251   1.320 -13.067 1.00 . B B .  11 ILE CD1  1 1 
        9 17255 2 2  13 ILE CG1  C   3.347   1.178 -11.861 1.00 . B B .  11 ILE CG1  1 1 
        9 17256 2 2  13 ILE CG2  C   4.065   3.423 -10.983 1.00 . B B .  11 ILE CG2  1 1 
        9 17257 2 2  13 ILE H    H   0.203   1.808 -10.874 1.00 . B B .  11 ILE H    1 1 
        9 17258 2 2  13 ILE HA   H   2.676   1.723  -9.283 1.00 . B B .  11 ILE HA   1 1 
        9 17259 2 2  13 ILE HB   H   2.239   3.010 -11.988 1.00 . B B .  11 ILE HB   1 1 
        9 17260 2 2  13 ILE HD11 H   3.737   1.872 -13.839 1.00 . B B .  11 ILE HD11 1 1 
        9 17261 2 2  13 ILE HD12 H   4.511   0.339 -13.439 1.00 . B B .  11 ILE HD12 1 1 
        9 17262 2 2  13 ILE HD13 H   5.149   1.848 -12.782 1.00 . B B .  11 ILE HD13 1 1 
        9 17263 2 2  13 ILE HG12 H   3.891   0.634 -11.106 1.00 . B B .  11 ILE HG12 1 1 
        9 17264 2 2  13 ILE HG13 H   2.483   0.602 -12.160 1.00 . B B .  11 ILE HG13 1 1 
        9 17265 2 2  13 ILE HG21 H   3.712   4.353 -10.560 1.00 . B B .  11 ILE HG21 1 1 
        9 17266 2 2  13 ILE HG22 H   4.598   3.624 -11.902 1.00 . B B .  11 ILE HG22 1 1 
        9 17267 2 2  13 ILE HG23 H   4.730   2.938 -10.282 1.00 . B B .  11 ILE HG23 1 1 
        9 17268 2 2  13 ILE N    N   0.863   1.483 -10.234 1.00 . B B .  11 ILE N    1 1 
        9 17269 2 2  13 ILE O    O   1.123   4.479 -10.024 1.00 . B B .  11 ILE O    1 1 
        9 17270 2 2  14 VAL C    C   2.888   5.740  -7.148 1.00 . B B .  12 VAL C    1 1 
        9 17271 2 2  14 VAL CA   C   1.627   4.911  -7.319 1.00 . B B .  12 VAL CA   1 1 
        9 17272 2 2  14 VAL CB   C   1.041   4.565  -5.937 1.00 . B B .  12 VAL CB   1 1 
        9 17273 2 2  14 VAL CG1  C   0.301   5.753  -5.357 1.00 . B B .  12 VAL CG1  1 1 
        9 17274 2 2  14 VAL CG2  C   0.122   3.356  -6.026 1.00 . B B .  12 VAL CG2  1 1 
        9 17275 2 2  14 VAL H    H   2.380   2.963  -7.606 1.00 . B B .  12 VAL H    1 1 
        9 17276 2 2  14 VAL HA   H   0.896   5.481  -7.875 1.00 . B B .  12 VAL HA   1 1 
        9 17277 2 2  14 VAL HB   H   1.857   4.322  -5.275 1.00 . B B .  12 VAL HB   1 1 
        9 17278 2 2  14 VAL HG11 H  -0.052   5.508  -4.368 1.00 . B B .  12 VAL HG11 1 1 
        9 17279 2 2  14 VAL HG12 H  -0.538   5.996  -5.991 1.00 . B B .  12 VAL HG12 1 1 
        9 17280 2 2  14 VAL HG13 H   0.969   6.600  -5.303 1.00 . B B .  12 VAL HG13 1 1 
        9 17281 2 2  14 VAL HG21 H  -0.691   3.569  -6.704 1.00 . B B .  12 VAL HG21 1 1 
        9 17282 2 2  14 VAL HG22 H  -0.276   3.134  -5.047 1.00 . B B .  12 VAL HG22 1 1 
        9 17283 2 2  14 VAL HG23 H   0.680   2.504  -6.389 1.00 . B B .  12 VAL HG23 1 1 
        9 17284 2 2  14 VAL N    N   1.941   3.712  -8.072 1.00 . B B .  12 VAL N    1 1 
        9 17285 2 2  14 VAL O    O   3.972   5.190  -6.963 1.00 . B B .  12 VAL O    1 1 
        9 17286 2 2  15 LYS C    C   3.853   8.816  -5.871 1.00 . B B .  13 LYS C    1 1 
        9 17287 2 2  15 LYS CA   C   3.911   7.933  -7.101 1.00 . B B .  13 LYS CA   1 1 
        9 17288 2 2  15 LYS CB   C   4.033   8.817  -8.340 1.00 . B B .  13 LYS CB   1 1 
        9 17289 2 2  15 LYS CD   C   3.353   7.174 -10.155 1.00 . B B .  13 LYS CD   1 1 
        9 17290 2 2  15 LYS CE   C   2.115   7.958 -10.572 1.00 . B B .  13 LYS CE   1 1 
        9 17291 2 2  15 LYS CG   C   4.457   8.074  -9.600 1.00 . B B .  13 LYS CG   1 1 
        9 17292 2 2  15 LYS H    H   1.853   7.440  -7.293 1.00 . B B .  13 LYS H    1 1 
        9 17293 2 2  15 LYS HA   H   4.790   7.308  -7.036 1.00 . B B .  13 LYS HA   1 1 
        9 17294 2 2  15 LYS HB2  H   3.083   9.288  -8.523 1.00 . B B .  13 LYS HB2  1 1 
        9 17295 2 2  15 LYS HB3  H   4.766   9.585  -8.142 1.00 . B B .  13 LYS HB3  1 1 
        9 17296 2 2  15 LYS HD2  H   3.736   6.650 -11.017 1.00 . B B .  13 LYS HD2  1 1 
        9 17297 2 2  15 LYS HD3  H   3.075   6.459  -9.395 1.00 . B B .  13 LYS HD3  1 1 
        9 17298 2 2  15 LYS HE2  H   2.068   8.872 -10.001 1.00 . B B .  13 LYS HE2  1 1 
        9 17299 2 2  15 LYS HE3  H   2.192   8.197 -11.622 1.00 . B B .  13 LYS HE3  1 1 
        9 17300 2 2  15 LYS HG2  H   4.731   8.795 -10.349 1.00 . B B .  13 LYS HG2  1 1 
        9 17301 2 2  15 LYS HG3  H   5.317   7.462  -9.358 1.00 . B B .  13 LYS HG3  1 1 
        9 17302 2 2  15 LYS HZ1  H   1.052   6.159 -10.419 1.00 . B B .  13 LYS HZ1  1 1 
        9 17303 2 2  15 LYS HZ2  H   0.144   7.445 -11.042 1.00 . B B .  13 LYS HZ2  1 1 
        9 17304 2 2  15 LYS HZ3  H   0.483   7.379  -9.385 1.00 . B B .  13 LYS HZ3  1 1 
        9 17305 2 2  15 LYS N    N   2.752   7.053  -7.205 1.00 . B B .  13 LYS N    1 1 
        9 17306 2 2  15 LYS NZ   N   0.863   7.182 -10.344 1.00 . B B .  13 LYS NZ   1 1 
        9 17307 2 2  15 LYS O    O   2.804   8.966  -5.248 1.00 . B B .  13 LYS O    1 1 
        9 17308 2 2  16 LYS C    C   4.594   9.694  -3.148 1.00 . B B .  14 LYS C    1 1 
        9 17309 2 2  16 LYS CA   C   5.158  10.306  -4.423 1.00 . B B .  14 LYS CA   1 1 
        9 17310 2 2  16 LYS CB   C   4.519  11.653  -4.724 1.00 . B B .  14 LYS CB   1 1 
        9 17311 2 2  16 LYS CD   C   4.794  13.569  -6.346 1.00 . B B .  14 LYS CD   1 1 
        9 17312 2 2  16 LYS CE   C   3.621  14.301  -5.719 1.00 . B B .  14 LYS CE   1 1 
        9 17313 2 2  16 LYS CG   C   5.485  12.648  -5.352 1.00 . B B .  14 LYS CG   1 1 
        9 17314 2 2  16 LYS H    H   5.765   9.287  -6.156 1.00 . B B .  14 LYS H    1 1 
        9 17315 2 2  16 LYS HA   H   6.218  10.456  -4.281 1.00 . B B .  14 LYS HA   1 1 
        9 17316 2 2  16 LYS HB2  H   3.707  11.489  -5.413 1.00 . B B .  14 LYS HB2  1 1 
        9 17317 2 2  16 LYS HB3  H   4.133  12.077  -3.808 1.00 . B B .  14 LYS HB3  1 1 
        9 17318 2 2  16 LYS HD2  H   5.509  14.296  -6.702 1.00 . B B .  14 LYS HD2  1 1 
        9 17319 2 2  16 LYS HD3  H   4.436  12.978  -7.177 1.00 . B B .  14 LYS HD3  1 1 
        9 17320 2 2  16 LYS HE2  H   3.122  14.875  -6.485 1.00 . B B .  14 LYS HE2  1 1 
        9 17321 2 2  16 LYS HE3  H   2.937  13.567  -5.320 1.00 . B B .  14 LYS HE3  1 1 
        9 17322 2 2  16 LYS HG2  H   5.924  13.248  -4.570 1.00 . B B .  14 LYS HG2  1 1 
        9 17323 2 2  16 LYS HG3  H   6.263  12.100  -5.863 1.00 . B B .  14 LYS HG3  1 1 
        9 17324 2 2  16 LYS HZ1  H   5.013  15.546  -4.777 1.00 . B B .  14 LYS HZ1  1 1 
        9 17325 2 2  16 LYS HZ2  H   3.989  14.729  -3.704 1.00 . B B .  14 LYS HZ2  1 1 
        9 17326 2 2  16 LYS HZ3  H   3.408  16.055  -4.588 1.00 . B B .  14 LYS HZ3  1 1 
        9 17327 2 2  16 LYS N    N   4.999   9.422  -5.567 1.00 . B B .  14 LYS N    1 1 
        9 17328 2 2  16 LYS NZ   N   4.041  15.218  -4.623 1.00 . B B .  14 LYS NZ   1 1 
        9 17329 2 2  16 LYS O    O   3.973  10.376  -2.332 1.00 . B B .  14 LYS O    1 1 
        9 17330 2 2  17 VAL C    C   5.480   7.602  -0.792 1.00 . B B .  15 VAL C    1 1 
        9 17331 2 2  17 VAL CA   C   4.351   7.697  -1.803 1.00 . B B .  15 VAL CA   1 1 
        9 17332 2 2  17 VAL CB   C   3.832   6.279  -2.126 1.00 . B B .  15 VAL CB   1 1 
        9 17333 2 2  17 VAL CG1  C   3.221   5.636  -0.886 1.00 . B B .  15 VAL CG1  1 1 
        9 17334 2 2  17 VAL CG2  C   2.819   6.340  -3.249 1.00 . B B .  15 VAL CG2  1 1 
        9 17335 2 2  17 VAL H    H   5.293   7.911  -3.696 1.00 . B B .  15 VAL H    1 1 
        9 17336 2 2  17 VAL HA   H   3.541   8.268  -1.370 1.00 . B B .  15 VAL HA   1 1 
        9 17337 2 2  17 VAL HB   H   4.664   5.665  -2.451 1.00 . B B .  15 VAL HB   1 1 
        9 17338 2 2  17 VAL HG11 H   3.972   5.560  -0.114 1.00 . B B .  15 VAL HG11 1 1 
        9 17339 2 2  17 VAL HG12 H   2.857   4.651  -1.133 1.00 . B B .  15 VAL HG12 1 1 
        9 17340 2 2  17 VAL HG13 H   2.402   6.245  -0.533 1.00 . B B .  15 VAL HG13 1 1 
        9 17341 2 2  17 VAL HG21 H   3.323   6.574  -4.176 1.00 . B B .  15 VAL HG21 1 1 
        9 17342 2 2  17 VAL HG22 H   2.087   7.104  -3.035 1.00 . B B .  15 VAL HG22 1 1 
        9 17343 2 2  17 VAL HG23 H   2.325   5.385  -3.341 1.00 . B B .  15 VAL HG23 1 1 
        9 17344 2 2  17 VAL N    N   4.811   8.402  -2.988 1.00 . B B .  15 VAL N    1 1 
        9 17345 2 2  17 VAL O    O   6.533   7.053  -1.084 1.00 . B B .  15 VAL O    1 1 
        9 17346 2 2  18 ARG C    C   6.004   6.986   2.393 1.00 . B B .  16 ARG C    1 1 
        9 17347 2 2  18 ARG CA   C   6.259   8.125   1.432 1.00 . B B .  16 ARG CA   1 1 
        9 17348 2 2  18 ARG CB   C   6.262   9.448   2.201 1.00 . B B .  16 ARG CB   1 1 
        9 17349 2 2  18 ARG CD   C   6.496  11.948   2.114 1.00 . B B .  16 ARG CD   1 1 
        9 17350 2 2  18 ARG CG   C   6.333  10.670   1.308 1.00 . B B .  16 ARG CG   1 1 
        9 17351 2 2  18 ARG CZ   C   8.897  12.517   2.091 1.00 . B B .  16 ARG CZ   1 1 
        9 17352 2 2  18 ARG H    H   4.379   8.535   0.583 1.00 . B B .  16 ARG H    1 1 
        9 17353 2 2  18 ARG HA   H   7.224   7.984   0.968 1.00 . B B .  16 ARG HA   1 1 
        9 17354 2 2  18 ARG HB2  H   5.356   9.510   2.788 1.00 . B B .  16 ARG HB2  1 1 
        9 17355 2 2  18 ARG HB3  H   7.113   9.463   2.866 1.00 . B B .  16 ARG HB3  1 1 
        9 17356 2 2  18 ARG HD2  H   6.349  12.794   1.455 1.00 . B B .  16 ARG HD2  1 1 
        9 17357 2 2  18 ARG HD3  H   5.745  11.966   2.891 1.00 . B B .  16 ARG HD3  1 1 
        9 17358 2 2  18 ARG HE   H   7.927  11.686   3.633 1.00 . B B .  16 ARG HE   1 1 
        9 17359 2 2  18 ARG HG2  H   7.177  10.568   0.645 1.00 . B B .  16 ARG HG2  1 1 
        9 17360 2 2  18 ARG HG3  H   5.423  10.733   0.729 1.00 . B B .  16 ARG HG3  1 1 
        9 17361 2 2  18 ARG HH11 H   7.880  13.139   0.454 1.00 . B B .  16 ARG HH11 1 1 
        9 17362 2 2  18 ARG HH12 H   9.599  13.397   0.406 1.00 . B B .  16 ARG HH12 1 1 
        9 17363 2 2  18 ARG HH21 H  10.206  12.073   3.584 1.00 . B B .  16 ARG HH21 1 1 
        9 17364 2 2  18 ARG HH22 H  10.904  12.802   2.161 1.00 . B B .  16 ARG HH22 1 1 
        9 17365 2 2  18 ARG N    N   5.258   8.140   0.391 1.00 . B B .  16 ARG N    1 1 
        9 17366 2 2  18 ARG NE   N   7.824  12.039   2.724 1.00 . B B .  16 ARG NE   1 1 
        9 17367 2 2  18 ARG NH1  N   8.775  13.070   0.892 1.00 . B B .  16 ARG NH1  1 1 
        9 17368 2 2  18 ARG NH2  N  10.094  12.467   2.664 1.00 . B B .  16 ARG NH2  1 1 
        9 17369 2 2  18 ARG O    O   4.873   6.758   2.820 1.00 . B B .  16 ARG O    1 1 
        9 17370 2 2  19 GLN C    C   7.844   5.447   4.818 1.00 . B B .  17 GLN C    1 1 
        9 17371 2 2  19 GLN CA   C   6.918   5.165   3.653 1.00 . B B .  17 GLN CA   1 1 
        9 17372 2 2  19 GLN CB   C   7.271   3.837   2.980 1.00 . B B .  17 GLN CB   1 1 
        9 17373 2 2  19 GLN CD   C   7.056   2.096   4.810 1.00 . B B .  17 GLN CD   1 1 
        9 17374 2 2  19 GLN CG   C   6.491   2.646   3.516 1.00 . B B .  17 GLN CG   1 1 
        9 17375 2 2  19 GLN H    H   7.919   6.442   2.303 1.00 . B B .  17 GLN H    1 1 
        9 17376 2 2  19 GLN HA   H   5.896   5.136   4.005 1.00 . B B .  17 GLN HA   1 1 
        9 17377 2 2  19 GLN HB2  H   7.071   3.920   1.922 1.00 . B B .  17 GLN HB2  1 1 
        9 17378 2 2  19 GLN HB3  H   8.323   3.645   3.123 1.00 . B B .  17 GLN HB3  1 1 
        9 17379 2 2  19 GLN HE21 H   8.914   2.451   4.198 1.00 . B B .  17 GLN HE21 1 1 
        9 17380 2 2  19 GLN HE22 H   8.759   1.740   5.764 1.00 . B B .  17 GLN HE22 1 1 
        9 17381 2 2  19 GLN HG2  H   5.470   2.951   3.691 1.00 . B B .  17 GLN HG2  1 1 
        9 17382 2 2  19 GLN HG3  H   6.507   1.862   2.774 1.00 . B B .  17 GLN HG3  1 1 
        9 17383 2 2  19 GLN N    N   7.044   6.248   2.709 1.00 . B B .  17 GLN N    1 1 
        9 17384 2 2  19 GLN NE2  N   8.375   2.097   4.939 1.00 . B B .  17 GLN NE2  1 1 
        9 17385 2 2  19 GLN O    O   9.046   5.234   4.724 1.00 . B B .  17 GLN O    1 1 
        9 17386 2 2  19 GLN OE1  O   6.310   1.668   5.687 1.00 . B B .  17 GLN OE1  1 1 
        9 17387 2 2  20 LYS C    C   8.825   7.520   6.897 1.00 . B B .  18 LYS C    1 1 
        9 17388 2 2  20 LYS CA   C   8.008   6.250   7.122 1.00 . B B .  18 LYS CA   1 1 
        9 17389 2 2  20 LYS CB   C   8.890   5.090   7.603 1.00 . B B .  18 LYS CB   1 1 
        9 17390 2 2  20 LYS CD   C   7.326   3.182   8.170 1.00 . B B .  18 LYS CD   1 1 
        9 17391 2 2  20 LYS CE   C   5.853   3.505   8.406 1.00 . B B .  18 LYS CE   1 1 
        9 17392 2 2  20 LYS CG   C   8.253   4.261   8.714 1.00 . B B .  18 LYS CG   1 1 
        9 17393 2 2  20 LYS H    H   6.296   6.101   5.894 1.00 . B B .  18 LYS H    1 1 
        9 17394 2 2  20 LYS HA   H   7.280   6.462   7.889 1.00 . B B .  18 LYS HA   1 1 
        9 17395 2 2  20 LYS HB2  H   9.095   4.437   6.766 1.00 . B B .  18 LYS HB2  1 1 
        9 17396 2 2  20 LYS HB3  H   9.823   5.492   7.972 1.00 . B B .  18 LYS HB3  1 1 
        9 17397 2 2  20 LYS HD2  H   7.491   3.084   7.108 1.00 . B B .  18 LYS HD2  1 1 
        9 17398 2 2  20 LYS HD3  H   7.560   2.245   8.655 1.00 . B B .  18 LYS HD3  1 1 
        9 17399 2 2  20 LYS HE2  H   5.288   2.584   8.382 1.00 . B B .  18 LYS HE2  1 1 
        9 17400 2 2  20 LYS HE3  H   5.751   3.961   9.380 1.00 . B B .  18 LYS HE3  1 1 
        9 17401 2 2  20 LYS HG2  H   9.036   3.789   9.288 1.00 . B B .  18 LYS HG2  1 1 
        9 17402 2 2  20 LYS HG3  H   7.685   4.919   9.356 1.00 . B B .  18 LYS HG3  1 1 
        9 17403 2 2  20 LYS HZ1  H   5.920   4.435   6.541 1.00 . B B .  18 LYS HZ1  1 1 
        9 17404 2 2  20 LYS HZ2  H   5.251   5.406   7.757 1.00 . B B .  18 LYS HZ2  1 1 
        9 17405 2 2  20 LYS HZ3  H   4.350   4.132   7.085 1.00 . B B .  18 LYS HZ3  1 1 
        9 17406 2 2  20 LYS N    N   7.262   5.912   5.915 1.00 . B B .  18 LYS N    1 1 
        9 17407 2 2  20 LYS NZ   N   5.306   4.431   7.376 1.00 . B B .  18 LYS NZ   1 1 
        9 17408 2 2  20 LYS O    O  10.049   7.532   7.034 1.00 . B B .  18 LYS O    1 1 
        9 17409 2 2  21 LYS C    C   9.682   9.975   5.115 1.00 . B B .  19 LYS C    1 1 
        9 17410 2 2  21 LYS CA   C   8.672   9.908   6.273 1.00 . B B .  19 LYS CA   1 1 
        9 17411 2 2  21 LYS CB   C   9.321  10.446   7.556 1.00 . B B .  19 LYS CB   1 1 
        9 17412 2 2  21 LYS CD   C   7.445  10.436   9.248 1.00 . B B .  19 LYS CD   1 1 
        9 17413 2 2  21 LYS CE   C   6.600  11.288  10.187 1.00 . B B .  19 LYS CE   1 1 
        9 17414 2 2  21 LYS CG   C   8.390  11.293   8.418 1.00 . B B .  19 LYS CG   1 1 
        9 17415 2 2  21 LYS H    H   7.129   8.452   6.391 1.00 . B B .  19 LYS H    1 1 
        9 17416 2 2  21 LYS HA   H   7.846  10.555   6.024 1.00 . B B .  19 LYS HA   1 1 
        9 17417 2 2  21 LYS HB2  H   9.657   9.610   8.147 1.00 . B B .  19 LYS HB2  1 1 
        9 17418 2 2  21 LYS HB3  H  10.174  11.050   7.286 1.00 . B B .  19 LYS HB3  1 1 
        9 17419 2 2  21 LYS HD2  H   6.790   9.890   8.584 1.00 . B B .  19 LYS HD2  1 1 
        9 17420 2 2  21 LYS HD3  H   8.028   9.741   9.836 1.00 . B B .  19 LYS HD3  1 1 
        9 17421 2 2  21 LYS HE2  H   7.253  11.775  10.897 1.00 . B B .  19 LYS HE2  1 1 
        9 17422 2 2  21 LYS HE3  H   6.080  12.036   9.605 1.00 . B B .  19 LYS HE3  1 1 
        9 17423 2 2  21 LYS HG2  H   8.987  11.897   9.085 1.00 . B B .  19 LYS HG2  1 1 
        9 17424 2 2  21 LYS HG3  H   7.806  11.936   7.773 1.00 . B B .  19 LYS HG3  1 1 
        9 17425 2 2  21 LYS HZ1  H   4.944  10.013  10.267 1.00 . B B .  19 LYS HZ1  1 1 
        9 17426 2 2  21 LYS HZ2  H   5.053  11.078  11.585 1.00 . B B .  19 LYS HZ2  1 1 
        9 17427 2 2  21 LYS HZ3  H   6.081   9.742  11.493 1.00 . B B .  19 LYS HZ3  1 1 
        9 17428 2 2  21 LYS N    N   8.107   8.575   6.509 1.00 . B B .  19 LYS N    1 1 
        9 17429 2 2  21 LYS NZ   N   5.600  10.476  10.931 1.00 . B B .  19 LYS NZ   1 1 
        9 17430 2 2  21 LYS O    O  10.368  10.987   4.966 1.00 . B B .  19 LYS O    1 1 
        9 17431 2 2  22 GLN C    C   9.968   8.824   1.824 1.00 . B B .  20 GLN C    1 1 
        9 17432 2 2  22 GLN CA   C  10.701   8.984   3.150 1.00 . B B .  20 GLN CA   1 1 
        9 17433 2 2  22 GLN CB   C  11.793   7.920   3.309 1.00 . B B .  20 GLN CB   1 1 
        9 17434 2 2  22 GLN CD   C  12.340   5.515   3.837 1.00 . B B .  20 GLN CD   1 1 
        9 17435 2 2  22 GLN CG   C  11.270   6.503   3.422 1.00 . B B .  20 GLN CG   1 1 
        9 17436 2 2  22 GLN H    H   9.156   8.181   4.379 1.00 . B B .  20 GLN H    1 1 
        9 17437 2 2  22 GLN HA   H  11.169   9.960   3.156 1.00 . B B .  20 GLN HA   1 1 
        9 17438 2 2  22 GLN HB2  H  12.450   7.967   2.454 1.00 . B B .  20 GLN HB2  1 1 
        9 17439 2 2  22 GLN HB3  H  12.364   8.140   4.199 1.00 . B B .  20 GLN HB3  1 1 
        9 17440 2 2  22 GLN HE21 H  11.980   5.898   5.753 1.00 . B B .  20 GLN HE21 1 1 
        9 17441 2 2  22 GLN HE22 H  13.223   4.740   5.435 1.00 . B B .  20 GLN HE22 1 1 
        9 17442 2 2  22 GLN HG2  H  10.479   6.483   4.158 1.00 . B B .  20 GLN HG2  1 1 
        9 17443 2 2  22 GLN HG3  H  10.873   6.201   2.464 1.00 . B B .  20 GLN HG3  1 1 
        9 17444 2 2  22 GLN N    N   9.754   8.954   4.267 1.00 . B B .  20 GLN N    1 1 
        9 17445 2 2  22 GLN NE2  N  12.534   5.367   5.139 1.00 . B B .  20 GLN NE2  1 1 
        9 17446 2 2  22 GLN O    O   9.116   7.950   1.679 1.00 . B B .  20 GLN O    1 1 
        9 17447 2 2  22 GLN OE1  O  12.988   4.891   2.998 1.00 . B B .  20 GLN OE1  1 1 
        9 17448 2 2  23 ASP C    C  10.063   8.500  -1.302 1.00 . B B .  21 ASP C    1 1 
        9 17449 2 2  23 ASP CA   C   9.661   9.686  -0.443 1.00 . B B .  21 ASP CA   1 1 
        9 17450 2 2  23 ASP CB   C   9.960  10.993  -1.192 1.00 . B B .  21 ASP CB   1 1 
        9 17451 2 2  23 ASP CG   C  11.301  11.599  -0.816 1.00 . B B .  21 ASP CG   1 1 
        9 17452 2 2  23 ASP H    H  11.014  10.338   1.046 1.00 . B B .  21 ASP H    1 1 
        9 17453 2 2  23 ASP HA   H   8.597   9.628  -0.281 1.00 . B B .  21 ASP HA   1 1 
        9 17454 2 2  23 ASP HB2  H   9.963  10.798  -2.253 1.00 . B B .  21 ASP HB2  1 1 
        9 17455 2 2  23 ASP HB3  H   9.187  11.712  -0.966 1.00 . B B .  21 ASP HB3  1 1 
        9 17456 2 2  23 ASP N    N  10.301   9.684   0.871 1.00 . B B .  21 ASP N    1 1 
        9 17457 2 2  23 ASP O    O  11.211   8.057  -1.300 1.00 . B B .  21 ASP O    1 1 
        9 17458 2 2  23 ASP OD1  O  11.353  12.341   0.194 1.00 . B B .  21 ASP OD1  1 1 
        9 17459 2 2  23 ASP OD2  O  12.292  11.339  -1.516 1.00 . B B .  21 ASP OD2  1 1 
        9 17460 2 2  24 GLY C    C   8.074   6.636  -3.778 1.00 . B B .  22 GLY C    1 1 
        9 17461 2 2  24 GLY CA   C   9.281   6.872  -2.905 1.00 . B B .  22 GLY CA   1 1 
        9 17462 2 2  24 GLY H    H   8.181   8.346  -1.923 1.00 . B B .  22 GLY H    1 1 
        9 17463 2 2  24 GLY HA2  H  10.136   7.075  -3.532 1.00 . B B .  22 GLY HA2  1 1 
        9 17464 2 2  24 GLY HA3  H   9.472   5.983  -2.323 1.00 . B B .  22 GLY HA3  1 1 
        9 17465 2 2  24 GLY N    N   9.078   7.981  -2.017 1.00 . B B .  22 GLY N    1 1 
        9 17466 2 2  24 GLY O    O   7.350   7.572  -4.124 1.00 . B B .  22 GLY O    1 1 
        9 17467 2 2  25 ALA C    C   6.132   3.684  -4.495 1.00 . B B .  23 ALA C    1 1 
        9 17468 2 2  25 ALA CA   C   6.713   5.015  -4.934 1.00 . B B .  23 ALA CA   1 1 
        9 17469 2 2  25 ALA CB   C   7.174   4.955  -6.373 1.00 . B B .  23 ALA CB   1 1 
        9 17470 2 2  25 ALA H    H   8.406   4.674  -3.733 1.00 . B B .  23 ALA H    1 1 
        9 17471 2 2  25 ALA HA   H   5.956   5.780  -4.850 1.00 . B B .  23 ALA HA   1 1 
        9 17472 2 2  25 ALA HB1  H   7.568   5.919  -6.661 1.00 . B B .  23 ALA HB1  1 1 
        9 17473 2 2  25 ALA HB2  H   6.340   4.700  -7.007 1.00 . B B .  23 ALA HB2  1 1 
        9 17474 2 2  25 ALA HB3  H   7.947   4.208  -6.469 1.00 . B B .  23 ALA HB3  1 1 
        9 17475 2 2  25 ALA N    N   7.823   5.382  -4.090 1.00 . B B .  23 ALA N    1 1 
        9 17476 2 2  25 ALA O    O   6.867   2.773  -4.106 1.00 . B B .  23 ALA O    1 1 
        9 17477 2 2  26 LEU C    C   3.755   1.546  -5.378 1.00 . B B .  24 LEU C    1 1 
        9 17478 2 2  26 LEU CA   C   4.139   2.359  -4.144 1.00 . B B .  24 LEU CA   1 1 
        9 17479 2 2  26 LEU CB   C   2.895   2.735  -3.328 1.00 . B B .  24 LEU CB   1 1 
        9 17480 2 2  26 LEU CD1  C   1.080   2.089  -1.725 1.00 . B B .  24 LEU CD1  1 1 
        9 17481 2 2  26 LEU CD2  C   2.565   0.322  -2.668 1.00 . B B .  24 LEU CD2  1 1 
        9 17482 2 2  26 LEU CG   C   2.483   1.764  -2.214 1.00 . B B .  24 LEU CG   1 1 
        9 17483 2 2  26 LEU H    H   4.292   4.312  -4.932 1.00 . B B .  24 LEU H    1 1 
        9 17484 2 2  26 LEU HA   H   4.813   1.783  -3.529 1.00 . B B .  24 LEU HA   1 1 
        9 17485 2 2  26 LEU HB2  H   3.074   3.697  -2.878 1.00 . B B .  24 LEU HB2  1 1 
        9 17486 2 2  26 LEU HB3  H   2.064   2.828  -4.011 1.00 . B B .  24 LEU HB3  1 1 
        9 17487 2 2  26 LEU HD11 H   1.104   3.000  -1.145 1.00 . B B .  24 LEU HD11 1 1 
        9 17488 2 2  26 LEU HD12 H   0.717   1.279  -1.111 1.00 . B B .  24 LEU HD12 1 1 
        9 17489 2 2  26 LEU HD13 H   0.424   2.220  -2.574 1.00 . B B .  24 LEU HD13 1 1 
        9 17490 2 2  26 LEU HD21 H   2.446  -0.327  -1.815 1.00 . B B .  24 LEU HD21 1 1 
        9 17491 2 2  26 LEU HD22 H   3.527   0.143  -3.123 1.00 . B B .  24 LEU HD22 1 1 
        9 17492 2 2  26 LEU HD23 H   1.784   0.124  -3.384 1.00 . B B .  24 LEU HD23 1 1 
        9 17493 2 2  26 LEU HG   H   3.158   1.890  -1.379 1.00 . B B .  24 LEU HG   1 1 
        9 17494 2 2  26 LEU N    N   4.819   3.570  -4.564 1.00 . B B .  24 LEU N    1 1 
        9 17495 2 2  26 LEU O    O   3.056   2.033  -6.263 1.00 . B B .  24 LEU O    1 1 
        9 17496 2 2  27 TYR C    C   3.108  -1.762  -6.148 1.00 . B B .  25 TYR C    1 1 
        9 17497 2 2  27 TYR CA   C   3.940  -0.557  -6.570 1.00 . B B .  25 TYR CA   1 1 
        9 17498 2 2  27 TYR CB   C   5.244  -1.045  -7.211 1.00 . B B .  25 TYR CB   1 1 
        9 17499 2 2  27 TYR CD1  C   6.329   1.184  -7.709 1.00 . B B .  25 TYR CD1  1 1 
        9 17500 2 2  27 TYR CD2  C   6.072  -0.372  -9.496 1.00 . B B .  25 TYR CD2  1 1 
        9 17501 2 2  27 TYR CE1  C   6.927   2.082  -8.572 1.00 . B B .  25 TYR CE1  1 1 
        9 17502 2 2  27 TYR CE2  C   6.671   0.520 -10.364 1.00 . B B .  25 TYR CE2  1 1 
        9 17503 2 2  27 TYR CG   C   5.891  -0.057  -8.156 1.00 . B B .  25 TYR CG   1 1 
        9 17504 2 2  27 TYR CZ   C   7.096   1.745  -9.898 1.00 . B B .  25 TYR CZ   1 1 
        9 17505 2 2  27 TYR H    H   4.773  -0.024  -4.694 1.00 . B B .  25 TYR H    1 1 
        9 17506 2 2  27 TYR HA   H   3.386   0.015  -7.299 1.00 . B B .  25 TYR HA   1 1 
        9 17507 2 2  27 TYR HB2  H   5.956  -1.261  -6.431 1.00 . B B .  25 TYR HB2  1 1 
        9 17508 2 2  27 TYR HB3  H   5.043  -1.950  -7.765 1.00 . B B .  25 TYR HB3  1 1 
        9 17509 2 2  27 TYR HD1  H   6.195   1.446  -6.670 1.00 . B B .  25 TYR HD1  1 1 
        9 17510 2 2  27 TYR HD2  H   5.737  -1.333  -9.859 1.00 . B B .  25 TYR HD2  1 1 
        9 17511 2 2  27 TYR HE1  H   7.259   3.042  -8.207 1.00 . B B .  25 TYR HE1  1 1 
        9 17512 2 2  27 TYR HE2  H   6.803   0.256 -11.403 1.00 . B B .  25 TYR HE2  1 1 
        9 17513 2 2  27 TYR HH   H   8.408   3.091 -10.306 1.00 . B B .  25 TYR HH   1 1 
        9 17514 2 2  27 TYR N    N   4.226   0.315  -5.438 1.00 . B B .  25 TYR N    1 1 
        9 17515 2 2  27 TYR O    O   3.441  -2.454  -5.185 1.00 . B B .  25 TYR O    1 1 
        9 17516 2 2  27 TYR OH   O   7.691   2.637 -10.760 1.00 . B B .  25 TYR OH   1 1 
        9 17517 2 2  28 LEU C    C   1.426  -4.228  -7.602 1.00 . B B .  26 LEU C    1 1 
        9 17518 2 2  28 LEU CA   C   1.155  -3.141  -6.582 1.00 . B B .  26 LEU CA   1 1 
        9 17519 2 2  28 LEU CB   C  -0.330  -2.767  -6.661 1.00 . B B .  26 LEU CB   1 1 
        9 17520 2 2  28 LEU CD1  C  -2.287  -1.493  -5.769 1.00 . B B .  26 LEU CD1  1 1 
        9 17521 2 2  28 LEU CD2  C  -0.220  -1.681  -4.418 1.00 . B B .  26 LEU CD2  1 1 
        9 17522 2 2  28 LEU CG   C  -0.771  -1.579  -5.814 1.00 . B B .  26 LEU CG   1 1 
        9 17523 2 2  28 LEU H    H   1.791  -1.397  -7.606 1.00 . B B .  26 LEU H    1 1 
        9 17524 2 2  28 LEU HA   H   1.382  -3.504  -5.594 1.00 . B B .  26 LEU HA   1 1 
        9 17525 2 2  28 LEU HB2  H  -0.566  -2.548  -7.692 1.00 . B B .  26 LEU HB2  1 1 
        9 17526 2 2  28 LEU HB3  H  -0.908  -3.628  -6.357 1.00 . B B .  26 LEU HB3  1 1 
        9 17527 2 2  28 LEU HD11 H  -2.580  -0.533  -5.373 1.00 . B B .  26 LEU HD11 1 1 
        9 17528 2 2  28 LEU HD12 H  -2.672  -2.277  -5.135 1.00 . B B .  26 LEU HD12 1 1 
        9 17529 2 2  28 LEU HD13 H  -2.684  -1.607  -6.765 1.00 . B B .  26 LEU HD13 1 1 
        9 17530 2 2  28 LEU HD21 H  -0.515  -0.810  -3.856 1.00 . B B .  26 LEU HD21 1 1 
        9 17531 2 2  28 LEU HD22 H   0.855  -1.735  -4.466 1.00 . B B .  26 LEU HD22 1 1 
        9 17532 2 2  28 LEU HD23 H  -0.609  -2.569  -3.947 1.00 . B B .  26 LEU HD23 1 1 
        9 17533 2 2  28 LEU HG   H  -0.391  -0.674  -6.255 1.00 . B B .  26 LEU HG   1 1 
        9 17534 2 2  28 LEU N    N   2.018  -2.000  -6.863 1.00 . B B .  26 LEU N    1 1 
        9 17535 2 2  28 LEU O    O   1.393  -3.961  -8.798 1.00 . B B .  26 LEU O    1 1 
        9 17536 2 2  29 MET C    C   0.933  -7.633  -7.885 1.00 . B B .  27 MET C    1 1 
        9 17537 2 2  29 MET CA   C   1.954  -6.534  -8.076 1.00 . B B .  27 MET CA   1 1 
        9 17538 2 2  29 MET CB   C   3.366  -7.109  -7.943 1.00 . B B .  27 MET CB   1 1 
        9 17539 2 2  29 MET CE   C   5.462  -4.826  -6.878 1.00 . B B .  27 MET CE   1 1 
        9 17540 2 2  29 MET CG   C   4.398  -6.449  -8.851 1.00 . B B .  27 MET CG   1 1 
        9 17541 2 2  29 MET H    H   1.748  -5.603  -6.183 1.00 . B B .  27 MET H    1 1 
        9 17542 2 2  29 MET HA   H   1.834  -6.136  -9.075 1.00 . B B .  27 MET HA   1 1 
        9 17543 2 2  29 MET HB2  H   3.689  -6.997  -6.926 1.00 . B B .  27 MET HB2  1 1 
        9 17544 2 2  29 MET HB3  H   3.333  -8.162  -8.182 1.00 . B B .  27 MET HB3  1 1 
        9 17545 2 2  29 MET HE1  H   4.797  -5.319  -6.186 1.00 . B B .  27 MET HE1  1 1 
        9 17546 2 2  29 MET HE2  H   5.688  -3.835  -6.516 1.00 . B B .  27 MET HE2  1 1 
        9 17547 2 2  29 MET HE3  H   6.376  -5.394  -6.969 1.00 . B B .  27 MET HE3  1 1 
        9 17548 2 2  29 MET HG2  H   5.336  -6.973  -8.744 1.00 . B B .  27 MET HG2  1 1 
        9 17549 2 2  29 MET HG3  H   4.060  -6.534  -9.874 1.00 . B B .  27 MET HG3  1 1 
        9 17550 2 2  29 MET N    N   1.709  -5.438  -7.152 1.00 . B B .  27 MET N    1 1 
        9 17551 2 2  29 MET O    O   0.212  -7.667  -6.891 1.00 . B B .  27 MET O    1 1 
        9 17552 2 2  29 MET SD   S   4.674  -4.707  -8.479 1.00 . B B .  27 MET SD   1 1 
        9 17553 2 2  30 ALA C    C  -0.200 -10.390  -7.570 1.00 . B B .  28 ALA C    1 1 
        9 17554 2 2  30 ALA CA   C  -0.003  -9.661  -8.897 1.00 . B B .  28 ALA CA   1 1 
        9 17555 2 2  30 ALA CB   C   0.476 -10.641  -9.946 1.00 . B B .  28 ALA CB   1 1 
        9 17556 2 2  30 ALA H    H   1.599  -8.453  -9.551 1.00 . B B .  28 ALA H    1 1 
        9 17557 2 2  30 ALA HA   H  -0.957  -9.277  -9.224 1.00 . B B .  28 ALA HA   1 1 
        9 17558 2 2  30 ALA HB1  H   1.409 -11.080  -9.627 1.00 . B B .  28 ALA HB1  1 1 
        9 17559 2 2  30 ALA HB2  H   0.625 -10.120 -10.882 1.00 . B B .  28 ALA HB2  1 1 
        9 17560 2 2  30 ALA HB3  H  -0.262 -11.416 -10.079 1.00 . B B .  28 ALA HB3  1 1 
        9 17561 2 2  30 ALA N    N   0.928  -8.539  -8.839 1.00 . B B .  28 ALA N    1 1 
        9 17562 2 2  30 ALA O    O  -1.333 -10.620  -7.148 1.00 . B B .  28 ALA O    1 1 
        9 17563 2 2  31 GLU C    C   1.293 -10.724  -4.451 1.00 . B B .  29 GLU C    1 1 
        9 17564 2 2  31 GLU CA   C   0.783 -11.495  -5.661 1.00 . B B .  29 GLU CA   1 1 
        9 17565 2 2  31 GLU CB   C   1.548 -12.821  -5.780 1.00 . B B .  29 GLU CB   1 1 
        9 17566 2 2  31 GLU CD   C   3.797 -11.850  -6.465 1.00 . B B .  29 GLU CD   1 1 
        9 17567 2 2  31 GLU CG   C   2.671 -12.807  -6.814 1.00 . B B .  29 GLU CG   1 1 
        9 17568 2 2  31 GLU H    H   1.775 -10.507  -7.254 1.00 . B B .  29 GLU H    1 1 
        9 17569 2 2  31 GLU HA   H  -0.261 -11.720  -5.504 1.00 . B B .  29 GLU HA   1 1 
        9 17570 2 2  31 GLU HB2  H   1.979 -13.058  -4.819 1.00 . B B .  29 GLU HB2  1 1 
        9 17571 2 2  31 GLU HB3  H   0.850 -13.600  -6.051 1.00 . B B .  29 GLU HB3  1 1 
        9 17572 2 2  31 GLU HG2  H   3.082 -13.803  -6.891 1.00 . B B .  29 GLU HG2  1 1 
        9 17573 2 2  31 GLU HG3  H   2.257 -12.517  -7.768 1.00 . B B .  29 GLU HG3  1 1 
        9 17574 2 2  31 GLU N    N   0.886 -10.748  -6.906 1.00 . B B .  29 GLU N    1 1 
        9 17575 2 2  31 GLU O    O   1.268 -11.248  -3.331 1.00 . B B .  29 GLU O    1 1 
        9 17576 2 2  31 GLU OE1  O   3.652 -10.639  -6.715 1.00 . B B .  29 GLU OE1  1 1 
        9 17577 2 2  31 GLU OE2  O   4.839 -12.311  -5.952 1.00 . B B .  29 GLU OE2  1 1 
        9 17578 2 2  32 ARG C    C   2.349  -7.242  -3.727 1.00 . B B .  30 ARG C    1 1 
        9 17579 2 2  32 ARG CA   C   2.248  -8.739  -3.491 1.00 . B B .  30 ARG CA   1 1 
        9 17580 2 2  32 ARG CB   C   3.627  -9.281  -3.107 1.00 . B B .  30 ARG CB   1 1 
        9 17581 2 2  32 ARG CD   C   5.998  -9.688  -3.789 1.00 . B B .  30 ARG CD   1 1 
        9 17582 2 2  32 ARG CG   C   4.735  -8.898  -4.071 1.00 . B B .  30 ARG CG   1 1 
        9 17583 2 2  32 ARG CZ   C   7.543  -9.605  -5.706 1.00 . B B .  30 ARG CZ   1 1 
        9 17584 2 2  32 ARG H    H   1.665  -9.059  -5.527 1.00 . B B .  30 ARG H    1 1 
        9 17585 2 2  32 ARG HA   H   1.578  -8.907  -2.662 1.00 . B B .  30 ARG HA   1 1 
        9 17586 2 2  32 ARG HB2  H   3.888  -8.903  -2.129 1.00 . B B .  30 ARG HB2  1 1 
        9 17587 2 2  32 ARG HB3  H   3.577 -10.359  -3.063 1.00 . B B .  30 ARG HB3  1 1 
        9 17588 2 2  32 ARG HD2  H   6.203  -9.648  -2.730 1.00 . B B .  30 ARG HD2  1 1 
        9 17589 2 2  32 ARG HD3  H   5.839 -10.714  -4.086 1.00 . B B .  30 ARG HD3  1 1 
        9 17590 2 2  32 ARG HE   H   7.667  -8.448  -4.075 1.00 . B B .  30 ARG HE   1 1 
        9 17591 2 2  32 ARG HG2  H   4.409  -9.103  -5.080 1.00 . B B .  30 ARG HG2  1 1 
        9 17592 2 2  32 ARG HG3  H   4.947  -7.844  -3.964 1.00 . B B .  30 ARG HG3  1 1 
        9 17593 2 2  32 ARG HH11 H   6.011 -10.929  -5.912 1.00 . B B .  30 ARG HH11 1 1 
        9 17594 2 2  32 ARG HH12 H   7.151 -10.885  -7.235 1.00 . B B .  30 ARG HH12 1 1 
        9 17595 2 2  32 ARG HH21 H   9.157  -8.384  -5.829 1.00 . B B .  30 ARG HH21 1 1 
        9 17596 2 2  32 ARG HH22 H   8.919  -9.438  -7.186 1.00 . B B .  30 ARG HH22 1 1 
        9 17597 2 2  32 ARG N    N   1.722  -9.481  -4.633 1.00 . B B .  30 ARG N    1 1 
        9 17598 2 2  32 ARG NE   N   7.153  -9.161  -4.512 1.00 . B B .  30 ARG NE   1 1 
        9 17599 2 2  32 ARG NH1  N   6.848 -10.544  -6.330 1.00 . B B .  30 ARG NH1  1 1 
        9 17600 2 2  32 ARG NH2  N   8.629  -9.101  -6.285 1.00 . B B .  30 ARG NH2  1 1 
        9 17601 2 2  32 ARG O    O   2.264  -6.760  -4.851 1.00 . B B .  30 ARG O    1 1 
        9 17602 2 2  33 ILE C    C   4.146  -4.744  -2.338 1.00 . B B .  31 ILE C    1 1 
        9 17603 2 2  33 ILE CA   C   2.689  -5.086  -2.645 1.00 . B B .  31 ILE CA   1 1 
        9 17604 2 2  33 ILE CB   C   1.742  -4.424  -1.610 1.00 . B B .  31 ILE CB   1 1 
        9 17605 2 2  33 ILE CD1  C   0.776  -2.205  -0.835 1.00 . B B .  31 ILE CD1  1 1 
        9 17606 2 2  33 ILE CG1  C   1.804  -2.901  -1.702 1.00 . B B .  31 ILE CG1  1 1 
        9 17607 2 2  33 ILE CG2  C   2.076  -4.885  -0.197 1.00 . B B .  31 ILE CG2  1 1 
        9 17608 2 2  33 ILE H    H   2.585  -6.995  -1.767 1.00 . B B .  31 ILE H    1 1 
        9 17609 2 2  33 ILE HA   H   2.435  -4.726  -3.633 1.00 . B B .  31 ILE HA   1 1 
        9 17610 2 2  33 ILE HB   H   0.735  -4.745  -1.831 1.00 . B B .  31 ILE HB   1 1 
        9 17611 2 2  33 ILE HD11 H   0.817  -1.140  -1.009 1.00 . B B .  31 ILE HD11 1 1 
        9 17612 2 2  33 ILE HD12 H   0.985  -2.408   0.204 1.00 . B B .  31 ILE HD12 1 1 
        9 17613 2 2  33 ILE HD13 H  -0.210  -2.572  -1.082 1.00 . B B .  31 ILE HD13 1 1 
        9 17614 2 2  33 ILE HG12 H   2.782  -2.566  -1.391 1.00 . B B .  31 ILE HG12 1 1 
        9 17615 2 2  33 ILE HG13 H   1.634  -2.601  -2.725 1.00 . B B .  31 ILE HG13 1 1 
        9 17616 2 2  33 ILE HG21 H   1.992  -5.960  -0.141 1.00 . B B .  31 ILE HG21 1 1 
        9 17617 2 2  33 ILE HG22 H   1.386  -4.432   0.500 1.00 . B B .  31 ILE HG22 1 1 
        9 17618 2 2  33 ILE HG23 H   3.085  -4.589   0.049 1.00 . B B .  31 ILE HG23 1 1 
        9 17619 2 2  33 ILE N    N   2.539  -6.528  -2.631 1.00 . B B .  31 ILE N    1 1 
        9 17620 2 2  33 ILE O    O   4.791  -5.433  -1.542 1.00 . B B .  31 ILE O    1 1 
        9 17621 2 2  34 ALA C    C   6.251  -1.825  -2.795 1.00 . B B .  32 ALA C    1 1 
        9 17622 2 2  34 ALA CA   C   6.065  -3.335  -2.760 1.00 . B B .  32 ALA CA   1 1 
        9 17623 2 2  34 ALA CB   C   6.959  -3.996  -3.799 1.00 . B B .  32 ALA CB   1 1 
        9 17624 2 2  34 ALA H    H   4.132  -3.200  -3.619 1.00 . B B .  32 ALA H    1 1 
        9 17625 2 2  34 ALA HA   H   6.360  -3.701  -1.787 1.00 . B B .  32 ALA HA   1 1 
        9 17626 2 2  34 ALA HB1  H   6.726  -5.050  -3.855 1.00 . B B .  32 ALA HB1  1 1 
        9 17627 2 2  34 ALA HB2  H   7.993  -3.871  -3.516 1.00 . B B .  32 ALA HB2  1 1 
        9 17628 2 2  34 ALA HB3  H   6.791  -3.538  -4.762 1.00 . B B .  32 ALA HB3  1 1 
        9 17629 2 2  34 ALA N    N   4.679  -3.716  -2.981 1.00 . B B .  32 ALA N    1 1 
        9 17630 2 2  34 ALA O    O   5.457  -1.104  -3.396 1.00 . B B .  32 ALA O    1 1 
        9 17631 2 2  35 TRP C    C   9.104   0.283  -2.345 1.00 . B B .  33 TRP C    1 1 
        9 17632 2 2  35 TRP CA   C   7.610   0.064  -2.111 1.00 . B B .  33 TRP CA   1 1 
        9 17633 2 2  35 TRP CB   C   7.165   0.693  -0.784 1.00 . B B .  33 TRP CB   1 1 
        9 17634 2 2  35 TRP CD1  C   6.415   3.122  -1.141 1.00 . B B .  33 TRP CD1  1 1 
        9 17635 2 2  35 TRP CD2  C   8.486   2.897  -0.339 1.00 . B B .  33 TRP CD2  1 1 
        9 17636 2 2  35 TRP CE2  C   8.213   4.260  -0.504 1.00 . B B .  33 TRP CE2  1 1 
        9 17637 2 2  35 TRP CE3  C   9.731   2.515   0.156 1.00 . B B .  33 TRP CE3  1 1 
        9 17638 2 2  35 TRP CG   C   7.326   2.180  -0.759 1.00 . B B .  33 TRP CG   1 1 
        9 17639 2 2  35 TRP CH2  C  10.349   4.846   0.285 1.00 . B B .  33 TRP CH2  1 1 
        9 17640 2 2  35 TRP CZ2  C   9.136   5.244  -0.195 1.00 . B B .  33 TRP CZ2  1 1 
        9 17641 2 2  35 TRP CZ3  C  10.648   3.493   0.464 1.00 . B B .  33 TRP CZ3  1 1 
        9 17642 2 2  35 TRP H    H   7.899  -1.985  -1.682 1.00 . B B .  33 TRP H    1 1 
        9 17643 2 2  35 TRP HA   H   7.066   0.531  -2.915 1.00 . B B .  33 TRP HA   1 1 
        9 17644 2 2  35 TRP HB2  H   6.125   0.465  -0.614 1.00 . B B .  33 TRP HB2  1 1 
        9 17645 2 2  35 TRP HB3  H   7.755   0.282   0.019 1.00 . B B .  33 TRP HB3  1 1 
        9 17646 2 2  35 TRP HD1  H   5.428   2.903  -1.511 1.00 . B B .  33 TRP HD1  1 1 
        9 17647 2 2  35 TRP HE1  H   6.491   5.220  -1.205 1.00 . B B .  33 TRP HE1  1 1 
        9 17648 2 2  35 TRP HE3  H   9.980   1.474   0.300 1.00 . B B .  33 TRP HE3  1 1 
        9 17649 2 2  35 TRP HH2  H  11.098   5.582   0.540 1.00 . B B .  33 TRP HH2  1 1 
        9 17650 2 2  35 TRP HZ2  H   8.916   6.289  -0.345 1.00 . B B .  33 TRP HZ2  1 1 
        9 17651 2 2  35 TRP HZ3  H  11.616   3.214   0.837 1.00 . B B .  33 TRP HZ3  1 1 
        9 17652 2 2  35 TRP N    N   7.305  -1.357  -2.145 1.00 . B B .  33 TRP N    1 1 
        9 17653 2 2  35 TRP NE1  N   6.946   4.373  -0.994 1.00 . B B .  33 TRP NE1  1 1 
        9 17654 2 2  35 TRP O    O   9.934  -0.528  -1.927 1.00 . B B .  33 TRP O    1 1 
        9 17655 2 2  36 ALA C    C  10.956   3.246  -3.294 1.00 . B B .  34 ALA C    1 1 
        9 17656 2 2  36 ALA CA   C  10.802   1.735  -3.340 1.00 . B B .  34 ALA CA   1 1 
        9 17657 2 2  36 ALA CB   C  11.182   1.203  -4.714 1.00 . B B .  34 ALA CB   1 1 
        9 17658 2 2  36 ALA H    H   8.714   2.003  -3.268 1.00 . B B .  34 ALA H    1 1 
        9 17659 2 2  36 ALA HA   H  11.451   1.289  -2.602 1.00 . B B .  34 ALA HA   1 1 
        9 17660 2 2  36 ALA HB1  H  12.247   1.306  -4.858 1.00 . B B .  34 ALA HB1  1 1 
        9 17661 2 2  36 ALA HB2  H  10.660   1.766  -5.474 1.00 . B B .  34 ALA HB2  1 1 
        9 17662 2 2  36 ALA HB3  H  10.907   0.161  -4.787 1.00 . B B .  34 ALA HB3  1 1 
        9 17663 2 2  36 ALA N    N   9.427   1.380  -3.013 1.00 . B B .  34 ALA N    1 1 
        9 17664 2 2  36 ALA O    O  10.087   3.956  -3.792 1.00 . B B .  34 ALA O    1 1 
        9 17665 2 2  37 PRO C    C  12.312   5.888  -3.937 1.00 . B B .  35 PRO C    1 1 
        9 17666 2 2  37 PRO CA   C  12.247   5.213  -2.567 1.00 . B B .  35 PRO CA   1 1 
        9 17667 2 2  37 PRO CB   C  13.578   5.341  -1.828 1.00 . B B .  35 PRO CB   1 1 
        9 17668 2 2  37 PRO CD   C  13.098   2.999  -2.019 1.00 . B B .  35 PRO CD   1 1 
        9 17669 2 2  37 PRO CG   C  14.221   3.996  -1.931 1.00 . B B .  35 PRO CG   1 1 
        9 17670 2 2  37 PRO HA   H  11.469   5.684  -1.984 1.00 . B B .  35 PRO HA   1 1 
        9 17671 2 2  37 PRO HB2  H  14.177   6.105  -2.300 1.00 . B B .  35 PRO HB2  1 1 
        9 17672 2 2  37 PRO HB3  H  13.389   5.611  -0.798 1.00 . B B .  35 PRO HB3  1 1 
        9 17673 2 2  37 PRO HD2  H  13.390   2.155  -2.626 1.00 . B B .  35 PRO HD2  1 1 
        9 17674 2 2  37 PRO HD3  H  12.802   2.673  -1.034 1.00 . B B .  35 PRO HD3  1 1 
        9 17675 2 2  37 PRO HG2  H  14.834   3.949  -2.818 1.00 . B B .  35 PRO HG2  1 1 
        9 17676 2 2  37 PRO HG3  H  14.820   3.808  -1.052 1.00 . B B .  35 PRO HG3  1 1 
        9 17677 2 2  37 PRO N    N  12.023   3.765  -2.665 1.00 . B B .  35 PRO N    1 1 
        9 17678 2 2  37 PRO O    O  12.570   5.236  -4.954 1.00 . B B .  35 PRO O    1 1 
        9 17679 2 2  38 GLU C    C  13.399   7.871  -5.920 1.00 . B B .  36 GLU C    1 1 
        9 17680 2 2  38 GLU CA   C  12.071   7.971  -5.179 1.00 . B B .  36 GLU CA   1 1 
        9 17681 2 2  38 GLU CB   C  11.732   9.436  -4.886 1.00 . B B .  36 GLU CB   1 1 
        9 17682 2 2  38 GLU CD   C  10.206   9.476  -6.906 1.00 . B B .  36 GLU CD   1 1 
        9 17683 2 2  38 GLU CG   C  11.269  10.213  -6.110 1.00 . B B .  36 GLU CG   1 1 
        9 17684 2 2  38 GLU H    H  11.927   7.660  -3.094 1.00 . B B .  36 GLU H    1 1 
        9 17685 2 2  38 GLU HA   H  11.298   7.560  -5.811 1.00 . B B .  36 GLU HA   1 1 
        9 17686 2 2  38 GLU HB2  H  10.946   9.470  -4.146 1.00 . B B .  36 GLU HB2  1 1 
        9 17687 2 2  38 GLU HB3  H  12.610   9.924  -4.487 1.00 . B B .  36 GLU HB3  1 1 
        9 17688 2 2  38 GLU HG2  H  10.864  11.160  -5.787 1.00 . B B .  36 GLU HG2  1 1 
        9 17689 2 2  38 GLU HG3  H  12.121  10.388  -6.752 1.00 . B B .  36 GLU HG3  1 1 
        9 17690 2 2  38 GLU N    N  12.085   7.197  -3.947 1.00 . B B .  36 GLU N    1 1 
        9 17691 2 2  38 GLU O    O  14.475   7.905  -5.316 1.00 . B B .  36 GLU O    1 1 
        9 17692 2 2  38 GLU OE1  O  10.575   8.599  -7.717 1.00 . B B .  36 GLU OE1  1 1 
        9 17693 2 2  38 GLU OE2  O   9.006   9.777  -6.720 1.00 . B B .  36 GLU OE2  1 1 
        9 17694 2 2  39 GLY C    C  15.215   6.294  -7.879 1.00 . B B .  37 GLY C    1 1 
        9 17695 2 2  39 GLY CA   C  14.484   7.612  -8.064 1.00 . B B .  37 GLY CA   1 1 
        9 17696 2 2  39 GLY H    H  12.408   7.712  -7.649 1.00 . B B .  37 GLY H    1 1 
        9 17697 2 2  39 GLY HA2  H  14.191   7.704  -9.100 1.00 . B B .  37 GLY HA2  1 1 
        9 17698 2 2  39 GLY HA3  H  15.158   8.420  -7.820 1.00 . B B .  37 GLY HA3  1 1 
        9 17699 2 2  39 GLY N    N  13.304   7.723  -7.234 1.00 . B B .  37 GLY N    1 1 
        9 17700 2 2  39 GLY O    O  16.356   6.139  -8.324 1.00 . B B .  37 GLY O    1 1 
        9 17701 2 2  40 LYS C    C  14.483   2.928  -7.731 1.00 . B B .  38 LYS C    1 1 
        9 17702 2 2  40 LYS CA   C  15.207   4.049  -7.006 1.00 . B B .  38 LYS CA   1 1 
        9 17703 2 2  40 LYS CB   C  15.348   3.737  -5.519 1.00 . B B .  38 LYS CB   1 1 
        9 17704 2 2  40 LYS CD   C  17.767   3.047  -5.800 1.00 . B B .  38 LYS CD   1 1 
        9 17705 2 2  40 LYS CE   C  18.569   3.874  -6.806 1.00 . B B .  38 LYS CE   1 1 
        9 17706 2 2  40 LYS CG   C  16.775   3.899  -5.006 1.00 . B B .  38 LYS CG   1 1 
        9 17707 2 2  40 LYS H    H  13.667   5.497  -6.885 1.00 . B B .  38 LYS H    1 1 
        9 17708 2 2  40 LYS HA   H  16.200   4.119  -7.426 1.00 . B B .  38 LYS HA   1 1 
        9 17709 2 2  40 LYS HB2  H  14.707   4.404  -4.961 1.00 . B B .  38 LYS HB2  1 1 
        9 17710 2 2  40 LYS HB3  H  15.036   2.719  -5.343 1.00 . B B .  38 LYS HB3  1 1 
        9 17711 2 2  40 LYS HD2  H  18.454   2.582  -5.110 1.00 . B B .  38 LYS HD2  1 1 
        9 17712 2 2  40 LYS HD3  H  17.221   2.283  -6.331 1.00 . B B .  38 LYS HD3  1 1 
        9 17713 2 2  40 LYS HE2  H  18.379   4.921  -6.625 1.00 . B B .  38 LYS HE2  1 1 
        9 17714 2 2  40 LYS HE3  H  19.620   3.672  -6.660 1.00 . B B .  38 LYS HE3  1 1 
        9 17715 2 2  40 LYS HG2  H  17.060   4.937  -5.090 1.00 . B B .  38 LYS HG2  1 1 
        9 17716 2 2  40 LYS HG3  H  16.808   3.600  -3.969 1.00 . B B .  38 LYS HG3  1 1 
        9 17717 2 2  40 LYS HZ1  H  18.949   3.899  -8.865 1.00 . B B .  38 LYS HZ1  1 1 
        9 17718 2 2  40 LYS HZ2  H  17.310   4.018  -8.476 1.00 . B B .  38 LYS HZ2  1 1 
        9 17719 2 2  40 LYS HZ3  H  18.105   2.524  -8.353 1.00 . B B .  38 LYS HZ3  1 1 
        9 17720 2 2  40 LYS N    N  14.576   5.335  -7.225 1.00 . B B .  38 LYS N    1 1 
        9 17721 2 2  40 LYS NZ   N  18.208   3.560  -8.221 1.00 . B B .  38 LYS NZ   1 1 
        9 17722 2 2  40 LYS O    O  13.308   3.031  -8.071 1.00 . B B .  38 LYS O    1 1 
        9 17723 2 2  41 ASP C    C  14.767  -0.541  -7.758 1.00 . B B .  39 ASP C    1 1 
        9 17724 2 2  41 ASP CA   C  14.761   0.683  -8.664 1.00 . B B .  39 ASP CA   1 1 
        9 17725 2 2  41 ASP CB   C  15.700   0.445  -9.851 1.00 . B B .  39 ASP CB   1 1 
        9 17726 2 2  41 ASP CG   C  17.056   1.107  -9.635 1.00 . B B .  39 ASP CG   1 1 
        9 17727 2 2  41 ASP H    H  16.145   1.851  -7.611 1.00 . B B .  39 ASP H    1 1 
        9 17728 2 2  41 ASP HA   H  13.762   0.867  -9.024 1.00 . B B .  39 ASP HA   1 1 
        9 17729 2 2  41 ASP HB2  H  15.852  -0.617  -9.979 1.00 . B B .  39 ASP HB2  1 1 
        9 17730 2 2  41 ASP HB3  H  15.257   0.854 -10.746 1.00 . B B .  39 ASP HB3  1 1 
        9 17731 2 2  41 ASP N    N  15.225   1.857  -7.946 1.00 . B B .  39 ASP N    1 1 
        9 17732 2 2  41 ASP O    O  14.341  -1.627  -8.151 1.00 . B B .  39 ASP O    1 1 
        9 17733 2 2  41 ASP OD1  O  17.657   0.923  -8.547 1.00 . B B .  39 ASP OD1  1 1 
        9 17734 2 2  41 ASP OD2  O  17.504   1.866 -10.514 1.00 . B B .  39 ASP OD2  1 1 
        9 17735 2 2  42 ARG C    C  14.235  -1.316  -4.531 1.00 . B B .  40 ARG C    1 1 
        9 17736 2 2  42 ARG CA   C  15.321  -1.452  -5.585 1.00 . B B .  40 ARG CA   1 1 
        9 17737 2 2  42 ARG CB   C  16.702  -1.476  -4.920 1.00 . B B .  40 ARG CB   1 1 
        9 17738 2 2  42 ARG CD   C  16.498  -3.473  -3.381 1.00 . B B .  40 ARG CD   1 1 
        9 17739 2 2  42 ARG CG   C  17.212  -2.873  -4.584 1.00 . B B .  40 ARG CG   1 1 
        9 17740 2 2  42 ARG CZ   C  16.615  -5.548  -2.030 1.00 . B B .  40 ARG CZ   1 1 
        9 17741 2 2  42 ARG H    H  15.533   0.533  -6.266 1.00 . B B .  40 ARG H    1 1 
        9 17742 2 2  42 ARG HA   H  15.173  -2.376  -6.124 1.00 . B B .  40 ARG HA   1 1 
        9 17743 2 2  42 ARG HB2  H  17.413  -1.011  -5.586 1.00 . B B .  40 ARG HB2  1 1 
        9 17744 2 2  42 ARG HB3  H  16.655  -0.905  -4.005 1.00 . B B .  40 ARG HB3  1 1 
        9 17745 2 2  42 ARG HD2  H  16.509  -2.753  -2.575 1.00 . B B .  40 ARG HD2  1 1 
        9 17746 2 2  42 ARG HD3  H  15.477  -3.692  -3.654 1.00 . B B .  40 ARG HD3  1 1 
        9 17747 2 2  42 ARG HE   H  18.026  -4.914  -3.304 1.00 . B B .  40 ARG HE   1 1 
        9 17748 2 2  42 ARG HG2  H  17.052  -3.516  -5.437 1.00 . B B .  40 ARG HG2  1 1 
        9 17749 2 2  42 ARG HG3  H  18.270  -2.815  -4.371 1.00 . B B .  40 ARG HG3  1 1 
        9 17750 2 2  42 ARG HH11 H  14.893  -4.492  -1.782 1.00 . B B .  40 ARG HH11 1 1 
        9 17751 2 2  42 ARG HH12 H  15.025  -5.940  -0.834 1.00 . B B .  40 ARG HH12 1 1 
        9 17752 2 2  42 ARG HH21 H  18.188  -6.829  -2.059 1.00 . B B .  40 ARG HH21 1 1 
        9 17753 2 2  42 ARG HH22 H  16.896  -7.271  -0.996 1.00 . B B .  40 ARG HH22 1 1 
        9 17754 2 2  42 ARG N    N  15.242  -0.358  -6.536 1.00 . B B .  40 ARG N    1 1 
        9 17755 2 2  42 ARG NE   N  17.144  -4.707  -2.924 1.00 . B B .  40 ARG NE   1 1 
        9 17756 2 2  42 ARG NH1  N  15.418  -5.311  -1.507 1.00 . B B .  40 ARG NH1  1 1 
        9 17757 2 2  42 ARG NH2  N  17.288  -6.636  -1.666 1.00 . B B .  40 ARG NH2  1 1 
        9 17758 2 2  42 ARG O    O  14.262  -0.395  -3.713 1.00 . B B .  40 ARG O    1 1 
        9 17759 2 2  43 PHE C    C  12.685  -2.617  -2.224 1.00 . B B .  41 PHE C    1 1 
        9 17760 2 2  43 PHE CA   C  12.184  -2.236  -3.611 1.00 . B B .  41 PHE CA   1 1 
        9 17761 2 2  43 PHE CB   C  11.088  -3.209  -4.055 1.00 . B B .  41 PHE CB   1 1 
        9 17762 2 2  43 PHE CD1  C   9.465  -1.854  -5.408 1.00 . B B .  41 PHE CD1  1 1 
        9 17763 2 2  43 PHE CD2  C  10.814  -3.464  -6.537 1.00 . B B .  41 PHE CD2  1 1 
        9 17764 2 2  43 PHE CE1  C   8.870  -1.507  -6.606 1.00 . B B .  41 PHE CE1  1 1 
        9 17765 2 2  43 PHE CE2  C  10.222  -3.120  -7.738 1.00 . B B .  41 PHE CE2  1 1 
        9 17766 2 2  43 PHE CG   C  10.443  -2.833  -5.360 1.00 . B B .  41 PHE CG   1 1 
        9 17767 2 2  43 PHE CZ   C   9.249  -2.141  -7.772 1.00 . B B .  41 PHE CZ   1 1 
        9 17768 2 2  43 PHE H    H  13.311  -2.921  -5.260 1.00 . B B .  41 PHE H    1 1 
        9 17769 2 2  43 PHE HA   H  11.776  -1.239  -3.571 1.00 . B B .  41 PHE HA   1 1 
        9 17770 2 2  43 PHE HB2  H  11.514  -4.194  -4.167 1.00 . B B .  41 PHE HB2  1 1 
        9 17771 2 2  43 PHE HB3  H  10.316  -3.240  -3.299 1.00 . B B .  41 PHE HB3  1 1 
        9 17772 2 2  43 PHE HD1  H   9.168  -1.356  -4.497 1.00 . B B .  41 PHE HD1  1 1 
        9 17773 2 2  43 PHE HD2  H  11.575  -4.229  -6.512 1.00 . B B .  41 PHE HD2  1 1 
        9 17774 2 2  43 PHE HE1  H   8.110  -0.741  -6.630 1.00 . B B .  41 PHE HE1  1 1 
        9 17775 2 2  43 PHE HE2  H  10.520  -3.619  -8.649 1.00 . B B .  41 PHE HE2  1 1 
        9 17776 2 2  43 PHE HZ   H   8.784  -1.872  -8.711 1.00 . B B .  41 PHE HZ   1 1 
        9 17777 2 2  43 PHE N    N  13.282  -2.233  -4.565 1.00 . B B .  41 PHE N    1 1 
        9 17778 2 2  43 PHE O    O  13.424  -3.589  -2.064 1.00 . B B .  41 PHE O    1 1 
        9 17779 2 2  44 THR C    C  11.578  -2.816   0.874 1.00 . B B .  42 THR C    1 1 
        9 17780 2 2  44 THR CA   C  12.687  -2.081   0.142 1.00 . B B .  42 THR CA   1 1 
        9 17781 2 2  44 THR CB   C  12.964  -0.751   0.863 1.00 . B B .  42 THR CB   1 1 
        9 17782 2 2  44 THR CG2  C  14.266  -0.142   0.387 1.00 . B B .  42 THR CG2  1 1 
        9 17783 2 2  44 THR H    H  11.716  -1.066  -1.432 1.00 . B B .  42 THR H    1 1 
        9 17784 2 2  44 THR HA   H  13.586  -2.679   0.147 1.00 . B B .  42 THR HA   1 1 
        9 17785 2 2  44 THR HB   H  13.032  -0.937   1.926 1.00 . B B .  42 THR HB   1 1 
        9 17786 2 2  44 THR HG1  H  12.083   1.006   1.042 1.00 . B B .  42 THR HG1  1 1 
        9 17787 2 2  44 THR HG21 H  14.216   0.011  -0.680 1.00 . B B .  42 THR HG21 1 1 
        9 17788 2 2  44 THR HG22 H  15.081  -0.810   0.620 1.00 . B B .  42 THR HG22 1 1 
        9 17789 2 2  44 THR HG23 H  14.419   0.805   0.882 1.00 . B B .  42 THR HG23 1 1 
        9 17790 2 2  44 THR N    N  12.294  -1.837  -1.234 1.00 . B B .  42 THR N    1 1 
        9 17791 2 2  44 THR O    O  11.815  -3.587   1.804 1.00 . B B .  42 THR O    1 1 
        9 17792 2 2  44 THR OG1  O  11.893   0.168   0.610 1.00 . B B .  42 THR OG1  1 1 
        9 17793 2 2  45 ILE C    C   8.592  -4.207   0.073 1.00 . B B .  43 ILE C    1 1 
        9 17794 2 2  45 ILE CA   C   9.177  -3.151   1.004 1.00 . B B .  43 ILE CA   1 1 
        9 17795 2 2  45 ILE CB   C   8.133  -2.043   1.249 1.00 . B B .  43 ILE CB   1 1 
        9 17796 2 2  45 ILE CD1  C   8.617  -1.789   3.744 1.00 . B B .  43 ILE CD1  1 1 
        9 17797 2 2  45 ILE CG1  C   8.578  -1.118   2.388 1.00 . B B .  43 ILE CG1  1 1 
        9 17798 2 2  45 ILE CG2  C   6.752  -2.624   1.530 1.00 . B B .  43 ILE CG2  1 1 
        9 17799 2 2  45 ILE H    H  10.266  -1.957  -0.340 1.00 . B B .  43 ILE H    1 1 
        9 17800 2 2  45 ILE HA   H   9.438  -3.601   1.948 1.00 . B B .  43 ILE HA   1 1 
        9 17801 2 2  45 ILE HB   H   8.074  -1.463   0.343 1.00 . B B .  43 ILE HB   1 1 
        9 17802 2 2  45 ILE HD11 H   8.869  -1.059   4.498 1.00 . B B .  43 ILE HD11 1 1 
        9 17803 2 2  45 ILE HD12 H   9.360  -2.571   3.736 1.00 . B B .  43 ILE HD12 1 1 
        9 17804 2 2  45 ILE HD13 H   7.648  -2.214   3.961 1.00 . B B .  43 ILE HD13 1 1 
        9 17805 2 2  45 ILE HG12 H   9.570  -0.750   2.177 1.00 . B B .  43 ILE HG12 1 1 
        9 17806 2 2  45 ILE HG13 H   7.896  -0.283   2.451 1.00 . B B .  43 ILE HG13 1 1 
        9 17807 2 2  45 ILE HG21 H   6.473  -3.291   0.728 1.00 . B B .  43 ILE HG21 1 1 
        9 17808 2 2  45 ILE HG22 H   6.033  -1.822   1.599 1.00 . B B .  43 ILE HG22 1 1 
        9 17809 2 2  45 ILE HG23 H   6.774  -3.169   2.461 1.00 . B B .  43 ILE HG23 1 1 
        9 17810 2 2  45 ILE N    N  10.366  -2.565   0.422 1.00 . B B .  43 ILE N    1 1 
        9 17811 2 2  45 ILE O    O   8.437  -3.963  -1.120 1.00 . B B .  43 ILE O    1 1 
        9 17812 2 2  46 SER C    C   6.815  -7.295   0.757 1.00 . B B .  44 SER C    1 1 
        9 17813 2 2  46 SER CA   C   7.722  -6.469  -0.153 1.00 . B B .  44 SER CA   1 1 
        9 17814 2 2  46 SER CB   C   8.826  -7.343  -0.759 1.00 . B B .  44 SER CB   1 1 
        9 17815 2 2  46 SER H    H   8.501  -5.527   1.564 1.00 . B B .  44 SER H    1 1 
        9 17816 2 2  46 SER HA   H   7.129  -6.038  -0.947 1.00 . B B .  44 SER HA   1 1 
        9 17817 2 2  46 SER HB2  H   9.548  -6.712  -1.255 1.00 . B B .  44 SER HB2  1 1 
        9 17818 2 2  46 SER HB3  H   9.315  -7.894   0.031 1.00 . B B .  44 SER HB3  1 1 
        9 17819 2 2  46 SER HG   H   8.363  -9.155  -1.345 1.00 . B B .  44 SER HG   1 1 
        9 17820 2 2  46 SER N    N   8.309  -5.382   0.615 1.00 . B B .  44 SER N    1 1 
        9 17821 2 2  46 SER O    O   7.297  -7.979   1.659 1.00 . B B .  44 SER O    1 1 
        9 17822 2 2  46 SER OG   O   8.303  -8.265  -1.704 1.00 . B B .  44 SER OG   1 1 
        9 17823 2 2  47 HIS C    C   3.544  -8.665   0.495 1.00 . B B .  45 HIS C    1 1 
        9 17824 2 2  47 HIS CA   C   4.566  -7.963   1.363 1.00 . B B .  45 HIS CA   1 1 
        9 17825 2 2  47 HIS CB   C   3.851  -7.023   2.348 1.00 . B B .  45 HIS CB   1 1 
        9 17826 2 2  47 HIS CD2  C   4.890  -4.886   3.386 1.00 . B B .  45 HIS CD2  1 1 
        9 17827 2 2  47 HIS CE1  C   6.361  -5.794   4.686 1.00 . B B .  45 HIS CE1  1 1 
        9 17828 2 2  47 HIS CG   C   4.773  -6.230   3.231 1.00 . B B .  45 HIS CG   1 1 
        9 17829 2 2  47 HIS H    H   5.162  -6.713  -0.230 1.00 . B B .  45 HIS H    1 1 
        9 17830 2 2  47 HIS HA   H   5.116  -8.706   1.919 1.00 . B B .  45 HIS HA   1 1 
        9 17831 2 2  47 HIS HB2  H   3.251  -6.322   1.788 1.00 . B B .  45 HIS HB2  1 1 
        9 17832 2 2  47 HIS HB3  H   3.204  -7.608   2.985 1.00 . B B .  45 HIS HB3  1 1 
        9 17833 2 2  47 HIS HD1  H   5.880  -7.747   4.190 1.00 . B B .  45 HIS HD1  1 1 
        9 17834 2 2  47 HIS HD2  H   4.293  -4.133   2.891 1.00 . B B .  45 HIS HD2  1 1 
        9 17835 2 2  47 HIS HE1  H   7.157  -5.935   5.402 1.00 . B B .  45 HIS HE1  1 1 
        9 17836 2 2  47 HIS N    N   5.507  -7.234   0.531 1.00 . B B .  45 HIS N    1 1 
        9 17837 2 2  47 HIS ND1  N   5.716  -6.790   4.065 1.00 . B B .  45 HIS ND1  1 1 
        9 17838 2 2  47 HIS NE2  N   5.900  -4.619   4.306 1.00 . B B .  45 HIS NE2  1 1 
        9 17839 2 2  47 HIS O    O   2.795  -8.023  -0.240 1.00 . B B .  45 HIS O    1 1 
        9 17840 2 2  48 MET C    C   1.205 -10.624   0.377 1.00 . B B .  46 MET C    1 1 
        9 17841 2 2  48 MET CA   C   2.593 -10.760  -0.220 1.00 . B B .  46 MET CA   1 1 
        9 17842 2 2  48 MET CB   C   3.015 -12.230  -0.272 1.00 . B B .  46 MET CB   1 1 
        9 17843 2 2  48 MET CE   C   2.908 -15.114  -1.847 1.00 . B B .  46 MET CE   1 1 
        9 17844 2 2  48 MET CG   C   3.920 -12.561  -1.450 1.00 . B B .  46 MET CG   1 1 
        9 17845 2 2  48 MET H    H   4.168 -10.441   1.149 1.00 . B B .  46 MET H    1 1 
        9 17846 2 2  48 MET HA   H   2.580 -10.361  -1.223 1.00 . B B .  46 MET HA   1 1 
        9 17847 2 2  48 MET HB2  H   3.545 -12.469   0.639 1.00 . B B .  46 MET HB2  1 1 
        9 17848 2 2  48 MET HB3  H   2.130 -12.847  -0.338 1.00 . B B .  46 MET HB3  1 1 
        9 17849 2 2  48 MET HE1  H   2.504 -14.722  -2.768 1.00 . B B .  46 MET HE1  1 1 
        9 17850 2 2  48 MET HE2  H   2.205 -14.948  -1.045 1.00 . B B .  46 MET HE2  1 1 
        9 17851 2 2  48 MET HE3  H   3.087 -16.174  -1.955 1.00 . B B .  46 MET HE3  1 1 
        9 17852 2 2  48 MET HG2  H   3.382 -12.357  -2.364 1.00 . B B .  46 MET HG2  1 1 
        9 17853 2 2  48 MET HG3  H   4.795 -11.929  -1.402 1.00 . B B .  46 MET HG3  1 1 
        9 17854 2 2  48 MET N    N   3.536  -9.982   0.556 1.00 . B B .  46 MET N    1 1 
        9 17855 2 2  48 MET O    O   1.053 -10.580   1.595 1.00 . B B .  46 MET O    1 1 
        9 17856 2 2  48 MET SD   S   4.451 -14.284  -1.470 1.00 . B B .  46 MET SD   1 1 
        9 17857 2 2  49 TYR C    C  -1.615 -11.541   0.882 1.00 . B B .  47 TYR C    1 1 
        9 17858 2 2  49 TYR CA   C  -1.194 -10.401  -0.052 1.00 . B B .  47 TYR CA   1 1 
        9 17859 2 2  49 TYR CB   C  -2.132 -10.361  -1.262 1.00 . B B .  47 TYR CB   1 1 
        9 17860 2 2  49 TYR CD1  C  -1.463  -7.991  -1.816 1.00 . B B .  47 TYR CD1  1 1 
        9 17861 2 2  49 TYR CD2  C  -1.893  -9.491  -3.615 1.00 . B B .  47 TYR CD2  1 1 
        9 17862 2 2  49 TYR CE1  C  -1.181  -6.985  -2.718 1.00 . B B .  47 TYR CE1  1 1 
        9 17863 2 2  49 TYR CE2  C  -1.613  -8.490  -4.521 1.00 . B B .  47 TYR CE2  1 1 
        9 17864 2 2  49 TYR CG   C  -1.823  -9.260  -2.249 1.00 . B B .  47 TYR CG   1 1 
        9 17865 2 2  49 TYR CZ   C  -1.257  -7.238  -4.068 1.00 . B B .  47 TYR CZ   1 1 
        9 17866 2 2  49 TYR H    H   0.409 -10.505  -1.447 1.00 . B B .  47 TYR H    1 1 
        9 17867 2 2  49 TYR HA   H  -1.286  -9.471   0.485 1.00 . B B .  47 TYR HA   1 1 
        9 17868 2 2  49 TYR HB2  H  -2.065 -11.300  -1.788 1.00 . B B .  47 TYR HB2  1 1 
        9 17869 2 2  49 TYR HB3  H  -3.145 -10.221  -0.917 1.00 . B B .  47 TYR HB3  1 1 
        9 17870 2 2  49 TYR HD1  H  -1.404  -7.793  -0.757 1.00 . B B .  47 TYR HD1  1 1 
        9 17871 2 2  49 TYR HD2  H  -2.172 -10.473  -3.968 1.00 . B B .  47 TYR HD2  1 1 
        9 17872 2 2  49 TYR HE1  H  -0.903  -6.005  -2.363 1.00 . B B .  47 TYR HE1  1 1 
        9 17873 2 2  49 TYR HE2  H  -1.672  -8.689  -5.581 1.00 . B B .  47 TYR HE2  1 1 
        9 17874 2 2  49 TYR HH   H  -0.675  -6.638  -5.799 1.00 . B B .  47 TYR HH   1 1 
        9 17875 2 2  49 TYR N    N   0.203 -10.528  -0.486 1.00 . B B .  47 TYR N    1 1 
        9 17876 2 2  49 TYR O    O  -2.630 -11.447   1.567 1.00 . B B .  47 TYR O    1 1 
        9 17877 2 2  49 TYR OH   O  -0.972  -6.239  -4.968 1.00 . B B .  47 TYR OH   1 1 
        9 17878 2 2  50 ALA C    C  -0.599 -13.541   3.175 1.00 . B B .  48 ALA C    1 1 
        9 17879 2 2  50 ALA CA   C  -1.121 -13.757   1.762 1.00 . B B .  48 ALA CA   1 1 
        9 17880 2 2  50 ALA CB   C  -0.522 -15.022   1.178 1.00 . B B .  48 ALA CB   1 1 
        9 17881 2 2  50 ALA H    H  -0.028 -12.624   0.353 1.00 . B B .  48 ALA H    1 1 
        9 17882 2 2  50 ALA HA   H  -2.193 -13.876   1.799 1.00 . B B .  48 ALA HA   1 1 
        9 17883 2 2  50 ALA HB1  H  -0.763 -15.083   0.128 1.00 . B B .  48 ALA HB1  1 1 
        9 17884 2 2  50 ALA HB2  H  -0.931 -15.881   1.692 1.00 . B B .  48 ALA HB2  1 1 
        9 17885 2 2  50 ALA HB3  H   0.550 -15.003   1.304 1.00 . B B .  48 ALA HB3  1 1 
        9 17886 2 2  50 ALA N    N  -0.828 -12.610   0.911 1.00 . B B .  48 ALA N    1 1 
        9 17887 2 2  50 ALA O    O  -0.857 -14.344   4.077 1.00 . B B .  48 ALA O    1 1 
        9 17888 2 2  51 ASP C    C   0.161 -10.831   5.161 1.00 . B B .  49 ASP C    1 1 
        9 17889 2 2  51 ASP CA   C   0.706 -12.154   4.664 1.00 . B B .  49 ASP CA   1 1 
        9 17890 2 2  51 ASP CB   C   2.232 -12.151   4.633 1.00 . B B .  49 ASP CB   1 1 
        9 17891 2 2  51 ASP CG   C   2.779 -13.532   4.910 1.00 . B B .  49 ASP CG   1 1 
        9 17892 2 2  51 ASP H    H   0.353 -11.880   2.599 1.00 . B B .  49 ASP H    1 1 
        9 17893 2 2  51 ASP HA   H   0.378 -12.927   5.344 1.00 . B B .  49 ASP HA   1 1 
        9 17894 2 2  51 ASP HB2  H   2.570 -11.831   3.657 1.00 . B B .  49 ASP HB2  1 1 
        9 17895 2 2  51 ASP HB3  H   2.606 -11.474   5.386 1.00 . B B .  49 ASP HB3  1 1 
        9 17896 2 2  51 ASP N    N   0.156 -12.471   3.360 1.00 . B B .  49 ASP N    1 1 
        9 17897 2 2  51 ASP O    O   0.587 -10.312   6.190 1.00 . B B .  49 ASP O    1 1 
        9 17898 2 2  51 ASP OD1  O   2.974 -14.303   3.946 1.00 . B B .  49 ASP OD1  1 1 
        9 17899 2 2  51 ASP OD2  O   2.945 -13.883   6.094 1.00 . B B .  49 ASP OD2  1 1 
        9 17900 2 2  52 ILE C    C  -2.828  -9.400   5.364 1.00 . B B .  50 ILE C    1 1 
        9 17901 2 2  52 ILE CA   C  -1.454  -9.062   4.796 1.00 . B B .  50 ILE CA   1 1 
        9 17902 2 2  52 ILE CB   C  -1.579  -8.106   3.603 1.00 . B B .  50 ILE CB   1 1 
        9 17903 2 2  52 ILE CD1  C  -0.198  -7.155   1.685 1.00 . B B .  50 ILE CD1  1 1 
        9 17904 2 2  52 ILE CG1  C  -0.191  -7.724   3.085 1.00 . B B .  50 ILE CG1  1 1 
        9 17905 2 2  52 ILE CG2  C  -2.361  -6.864   4.001 1.00 . B B .  50 ILE CG2  1 1 
        9 17906 2 2  52 ILE H    H  -1.077 -10.754   3.601 1.00 . B B .  50 ILE H    1 1 
        9 17907 2 2  52 ILE HA   H  -0.860  -8.585   5.564 1.00 . B B .  50 ILE HA   1 1 
        9 17908 2 2  52 ILE HB   H  -2.119  -8.615   2.826 1.00 . B B .  50 ILE HB   1 1 
        9 17909 2 2  52 ILE HD11 H  -0.161  -7.962   0.970 1.00 . B B .  50 ILE HD11 1 1 
        9 17910 2 2  52 ILE HD12 H   0.663  -6.518   1.552 1.00 . B B .  50 ILE HD12 1 1 
        9 17911 2 2  52 ILE HD13 H  -1.100  -6.581   1.534 1.00 . B B .  50 ILE HD13 1 1 
        9 17912 2 2  52 ILE HG12 H   0.238  -6.982   3.739 1.00 . B B .  50 ILE HG12 1 1 
        9 17913 2 2  52 ILE HG13 H   0.439  -8.603   3.083 1.00 . B B .  50 ILE HG13 1 1 
        9 17914 2 2  52 ILE HG21 H  -1.950  -6.459   4.913 1.00 . B B .  50 ILE HG21 1 1 
        9 17915 2 2  52 ILE HG22 H  -3.397  -7.126   4.156 1.00 . B B .  50 ILE HG22 1 1 
        9 17916 2 2  52 ILE HG23 H  -2.290  -6.127   3.215 1.00 . B B .  50 ILE HG23 1 1 
        9 17917 2 2  52 ILE N    N  -0.798 -10.298   4.423 1.00 . B B .  50 ILE N    1 1 
        9 17918 2 2  52 ILE O    O  -3.774  -9.707   4.634 1.00 . B B .  50 ILE O    1 1 
        9 17919 2 2  53 LYS C    C  -5.206  -8.642   7.318 1.00 . B B .  51 LYS C    1 1 
        9 17920 2 2  53 LYS CA   C  -4.109  -9.707   7.413 1.00 . B B .  51 LYS CA   1 1 
        9 17921 2 2  53 LYS CB   C  -3.709  -9.966   8.869 1.00 . B B .  51 LYS CB   1 1 
        9 17922 2 2  53 LYS CD   C  -4.445  -9.947  11.253 1.00 . B B .  51 LYS CD   1 1 
        9 17923 2 2  53 LYS CE   C  -5.122 -10.864  12.258 1.00 . B B .  51 LYS CE   1 1 
        9 17924 2 2  53 LYS CG   C  -4.853 -10.262   9.821 1.00 . B B .  51 LYS CG   1 1 
        9 17925 2 2  53 LYS H    H  -2.126  -9.043   7.182 1.00 . B B .  51 LYS H    1 1 
        9 17926 2 2  53 LYS HA   H  -4.487 -10.627   6.994 1.00 . B B .  51 LYS HA   1 1 
        9 17927 2 2  53 LYS HB2  H  -3.039 -10.812   8.890 1.00 . B B .  51 LYS HB2  1 1 
        9 17928 2 2  53 LYS HB3  H  -3.179  -9.104   9.234 1.00 . B B .  51 LYS HB3  1 1 
        9 17929 2 2  53 LYS HD2  H  -3.375 -10.061  11.342 1.00 . B B .  51 LYS HD2  1 1 
        9 17930 2 2  53 LYS HD3  H  -4.716  -8.923  11.474 1.00 . B B .  51 LYS HD3  1 1 
        9 17931 2 2  53 LYS HE2  H  -5.101 -11.873  11.874 1.00 . B B .  51 LYS HE2  1 1 
        9 17932 2 2  53 LYS HE3  H  -4.569 -10.825  13.186 1.00 . B B .  51 LYS HE3  1 1 
        9 17933 2 2  53 LYS HG2  H  -5.701  -9.650   9.552 1.00 . B B .  51 LYS HG2  1 1 
        9 17934 2 2  53 LYS HG3  H  -5.115 -11.306   9.749 1.00 . B B .  51 LYS HG3  1 1 
        9 17935 2 2  53 LYS HZ1  H  -7.094 -10.524  11.646 1.00 . B B .  51 LYS HZ1  1 1 
        9 17936 2 2  53 LYS HZ2  H  -6.581  -9.514  12.901 1.00 . B B .  51 LYS HZ2  1 1 
        9 17937 2 2  53 LYS HZ3  H  -6.961 -11.135  13.220 1.00 . B B .  51 LYS HZ3  1 1 
        9 17938 2 2  53 LYS N    N  -2.907  -9.351   6.677 1.00 . B B .  51 LYS N    1 1 
        9 17939 2 2  53 LYS NZ   N  -6.534 -10.478  12.521 1.00 . B B .  51 LYS NZ   1 1 
        9 17940 2 2  53 LYS O    O  -6.341  -8.962   6.969 1.00 . B B .  51 LYS O    1 1 
        9 17941 2 2  54 CYS C    C  -5.395  -5.087   6.792 1.00 . B B .  52 CYS C    1 1 
        9 17942 2 2  54 CYS CA   C  -5.882  -6.315   7.557 1.00 . B B .  52 CYS CA   1 1 
        9 17943 2 2  54 CYS CB   C  -6.227  -5.887   8.989 1.00 . B B .  52 CYS CB   1 1 
        9 17944 2 2  54 CYS H    H  -3.928  -7.164   7.784 1.00 . B B .  52 CYS H    1 1 
        9 17945 2 2  54 CYS HA   H  -6.771  -6.700   7.081 1.00 . B B .  52 CYS HA   1 1 
        9 17946 2 2  54 CYS HB2  H  -5.599  -5.055   9.267 1.00 . B B .  52 CYS HB2  1 1 
        9 17947 2 2  54 CYS HB3  H  -7.260  -5.569   9.018 1.00 . B B .  52 CYS HB3  1 1 
        9 17948 2 2  54 CYS HG   H  -7.207  -7.398  10.791 1.00 . B B .  52 CYS HG   1 1 
        9 17949 2 2  54 CYS N    N  -4.872  -7.385   7.583 1.00 . B B .  52 CYS N    1 1 
        9 17950 2 2  54 CYS O    O  -4.214  -4.987   6.466 1.00 . B B .  52 CYS O    1 1 
        9 17951 2 2  54 CYS SG   S  -6.017  -7.167  10.248 1.00 . B B .  52 CYS SG   1 1 
        9 17952 2 2  55 GLN C    C  -6.759  -1.768   6.346 1.00 . B B .  53 GLN C    1 1 
        9 17953 2 2  55 GLN CA   C  -5.934  -2.925   5.815 1.00 . B B .  53 GLN CA   1 1 
        9 17954 2 2  55 GLN CB   C  -6.105  -3.040   4.293 1.00 . B B .  53 GLN CB   1 1 
        9 17955 2 2  55 GLN CD   C  -7.634  -2.800   2.302 1.00 . B B .  53 GLN CD   1 1 
        9 17956 2 2  55 GLN CG   C  -7.545  -3.032   3.799 1.00 . B B .  53 GLN CG   1 1 
        9 17957 2 2  55 GLN H    H  -7.258  -4.287   6.731 1.00 . B B .  53 GLN H    1 1 
        9 17958 2 2  55 GLN HA   H  -4.894  -2.731   6.033 1.00 . B B .  53 GLN HA   1 1 
        9 17959 2 2  55 GLN HB2  H  -5.596  -2.210   3.830 1.00 . B B .  53 GLN HB2  1 1 
        9 17960 2 2  55 GLN HB3  H  -5.644  -3.957   3.965 1.00 . B B .  53 GLN HB3  1 1 
        9 17961 2 2  55 GLN HE21 H  -9.355  -1.823   2.512 1.00 . B B .  53 GLN HE21 1 1 
        9 17962 2 2  55 GLN HE22 H  -8.762  -1.969   0.897 1.00 . B B .  53 GLN HE22 1 1 
        9 17963 2 2  55 GLN HG2  H  -7.997  -3.983   4.029 1.00 . B B .  53 GLN HG2  1 1 
        9 17964 2 2  55 GLN HG3  H  -8.082  -2.244   4.305 1.00 . B B .  53 GLN HG3  1 1 
        9 17965 2 2  55 GLN N    N  -6.306  -4.151   6.495 1.00 . B B .  53 GLN N    1 1 
        9 17966 2 2  55 GLN NE2  N  -8.689  -2.132   1.861 1.00 . B B .  53 GLN NE2  1 1 
        9 17967 2 2  55 GLN O    O  -7.979  -1.866   6.474 1.00 . B B .  53 GLN O    1 1 
        9 17968 2 2  55 GLN OE1  O  -6.757  -3.212   1.549 1.00 . B B .  53 GLN OE1  1 1 
        9 17969 2 2  56 LYS C    C  -6.519   1.619   6.223 1.00 . B B .  54 LYS C    1 1 
        9 17970 2 2  56 LYS CA   C  -6.779   0.485   7.181 1.00 . B B .  54 LYS CA   1 1 
        9 17971 2 2  56 LYS CB   C  -6.296   0.982   8.536 1.00 . B B .  54 LYS CB   1 1 
        9 17972 2 2  56 LYS CD   C  -5.426   0.728  10.803 1.00 . B B .  54 LYS CD   1 1 
        9 17973 2 2  56 LYS CE   C  -5.844  -0.010  12.057 1.00 . B B .  54 LYS CE   1 1 
        9 17974 2 2  56 LYS CG   C  -5.738  -0.021   9.517 1.00 . B B .  54 LYS CG   1 1 
        9 17975 2 2  56 LYS H    H  -5.110  -0.674   6.625 1.00 . B B .  54 LYS H    1 1 
        9 17976 2 2  56 LYS HA   H  -7.837   0.278   7.221 1.00 . B B .  54 LYS HA   1 1 
        9 17977 2 2  56 LYS HB2  H  -5.522   1.708   8.359 1.00 . B B .  54 LYS HB2  1 1 
        9 17978 2 2  56 LYS HB3  H  -7.124   1.481   9.016 1.00 . B B .  54 LYS HB3  1 1 
        9 17979 2 2  56 LYS HD2  H  -4.369   0.908  10.846 1.00 . B B .  54 LYS HD2  1 1 
        9 17980 2 2  56 LYS HD3  H  -5.950   1.673  10.771 1.00 . B B .  54 LYS HD3  1 1 
        9 17981 2 2  56 LYS HE2  H  -6.582  -0.747  11.791 1.00 . B B .  54 LYS HE2  1 1 
        9 17982 2 2  56 LYS HE3  H  -4.984  -0.492  12.477 1.00 . B B .  54 LYS HE3  1 1 
        9 17983 2 2  56 LYS HG2  H  -6.460  -0.796   9.702 1.00 . B B .  54 LYS HG2  1 1 
        9 17984 2 2  56 LYS HG3  H  -4.829  -0.446   9.122 1.00 . B B .  54 LYS HG3  1 1 
        9 17985 2 2  56 LYS HZ1  H  -6.956   0.368  13.781 1.00 . B B .  54 LYS HZ1  1 1 
        9 17986 2 2  56 LYS HZ2  H  -7.101   1.565  12.598 1.00 . B B .  54 LYS HZ2  1 1 
        9 17987 2 2  56 LYS HZ3  H  -5.679   1.468  13.536 1.00 . B B .  54 LYS HZ3  1 1 
        9 17988 2 2  56 LYS N    N  -6.090  -0.688   6.703 1.00 . B B .  54 LYS N    1 1 
        9 17989 2 2  56 LYS NZ   N  -6.428   0.913  13.064 1.00 . B B .  54 LYS NZ   1 1 
        9 17990 2 2  56 LYS O    O  -5.583   1.564   5.425 1.00 . B B .  54 LYS O    1 1 
        9 17991 2 2  57 ILE C    C  -7.296   5.137   6.268 1.00 . B B .  55 ILE C    1 1 
        9 17992 2 2  57 ILE CA   C  -7.117   3.835   5.474 1.00 . B B .  55 ILE CA   1 1 
        9 17993 2 2  57 ILE CB   C  -8.017   3.824   4.209 1.00 . B B .  55 ILE CB   1 1 
        9 17994 2 2  57 ILE CD1  C -10.213   4.581   3.228 1.00 . B B .  55 ILE CD1  1 1 
        9 17995 2 2  57 ILE CG1  C  -9.421   4.346   4.489 1.00 . B B .  55 ILE CG1  1 1 
        9 17996 2 2  57 ILE CG2  C  -8.103   2.423   3.622 1.00 . B B .  55 ILE CG2  1 1 
        9 17997 2 2  57 ILE H    H  -8.055   2.637   6.987 1.00 . B B .  55 ILE H    1 1 
        9 17998 2 2  57 ILE HA   H  -6.089   3.798   5.137 1.00 . B B .  55 ILE HA   1 1 
        9 17999 2 2  57 ILE HB   H  -7.552   4.460   3.468 1.00 . B B .  55 ILE HB   1 1 
        9 18000 2 2  57 ILE HD11 H -11.150   5.054   3.469 1.00 . B B .  55 ILE HD11 1 1 
        9 18001 2 2  57 ILE HD12 H -10.400   3.633   2.744 1.00 . B B .  55 ILE HD12 1 1 
        9 18002 2 2  57 ILE HD13 H  -9.646   5.216   2.561 1.00 . B B .  55 ILE HD13 1 1 
        9 18003 2 2  57 ILE HG12 H  -9.955   3.626   5.091 1.00 . B B .  55 ILE HG12 1 1 
        9 18004 2 2  57 ILE HG13 H  -9.356   5.283   5.023 1.00 . B B .  55 ILE HG13 1 1 
        9 18005 2 2  57 ILE HG21 H  -7.112   2.083   3.359 1.00 . B B .  55 ILE HG21 1 1 
        9 18006 2 2  57 ILE HG22 H  -8.726   2.439   2.741 1.00 . B B .  55 ILE HG22 1 1 
        9 18007 2 2  57 ILE HG23 H  -8.530   1.754   4.355 1.00 . B B .  55 ILE HG23 1 1 
        9 18008 2 2  57 ILE N    N  -7.316   2.661   6.325 1.00 . B B .  55 ILE N    1 1 
        9 18009 2 2  57 ILE O    O  -8.304   5.332   6.949 1.00 . B B .  55 ILE O    1 1 
        9 18010 2 2  58 SER C    C  -6.994   8.311   6.099 1.00 . B B .  56 SER C    1 1 
        9 18011 2 2  58 SER CA   C  -6.314   7.262   6.957 1.00 . B B .  56 SER CA   1 1 
        9 18012 2 2  58 SER CB   C  -4.922   7.751   7.325 1.00 . B B .  56 SER CB   1 1 
        9 18013 2 2  58 SER H    H  -5.424   5.725   5.787 1.00 . B B .  56 SER H    1 1 
        9 18014 2 2  58 SER HA   H  -6.888   7.121   7.860 1.00 . B B .  56 SER HA   1 1 
        9 18015 2 2  58 SER HB2  H  -4.221   7.388   6.595 1.00 . B B .  56 SER HB2  1 1 
        9 18016 2 2  58 SER HB3  H  -4.913   8.831   7.329 1.00 . B B .  56 SER HB3  1 1 
        9 18017 2 2  58 SER HG   H  -5.201   6.669   8.931 1.00 . B B .  56 SER HG   1 1 
        9 18018 2 2  58 SER N    N  -6.259   5.982   6.260 1.00 . B B .  56 SER N    1 1 
        9 18019 2 2  58 SER O    O  -6.509   8.625   4.999 1.00 . B B .  56 SER O    1 1 
        9 18020 2 2  58 SER OG   O  -4.536   7.287   8.604 1.00 . B B .  56 SER OG   1 1 
        9 18021 2 2  59 PRO C    C  -8.162  11.201   5.646 1.00 . B B .  57 PRO C    1 1 
        9 18022 2 2  59 PRO CA   C  -8.901   9.906   5.954 1.00 . B B .  57 PRO CA   1 1 
        9 18023 2 2  59 PRO CB   C -10.006  10.216   6.966 1.00 . B B .  57 PRO CB   1 1 
        9 18024 2 2  59 PRO CD   C  -8.581   8.632   8.000 1.00 . B B .  57 PRO CD   1 1 
        9 18025 2 2  59 PRO CG   C  -9.430   9.832   8.281 1.00 . B B .  57 PRO CG   1 1 
        9 18026 2 2  59 PRO HA   H  -9.347   9.507   5.056 1.00 . B B .  57 PRO HA   1 1 
        9 18027 2 2  59 PRO HB2  H -10.244  11.268   6.930 1.00 . B B .  57 PRO HB2  1 1 
        9 18028 2 2  59 PRO HB3  H -10.884   9.635   6.736 1.00 . B B .  57 PRO HB3  1 1 
        9 18029 2 2  59 PRO HD2  H  -7.768   8.574   8.710 1.00 . B B .  57 PRO HD2  1 1 
        9 18030 2 2  59 PRO HD3  H  -9.174   7.731   8.027 1.00 . B B .  57 PRO HD3  1 1 
        9 18031 2 2  59 PRO HG2  H  -8.828  10.640   8.671 1.00 . B B .  57 PRO HG2  1 1 
        9 18032 2 2  59 PRO HG3  H -10.221   9.580   8.972 1.00 . B B .  57 PRO HG3  1 1 
        9 18033 2 2  59 PRO N    N  -8.080   8.897   6.638 1.00 . B B .  57 PRO N    1 1 
        9 18034 2 2  59 PRO O    O  -7.048  11.441   6.124 1.00 . B B .  57 PRO O    1 1 
        9 18035 2 2  60 GLU C    C  -8.635  14.345   5.577 1.00 . B B .  58 GLU C    1 1 
        9 18036 2 2  60 GLU CA   C  -8.274  13.333   4.496 1.00 . B B .  58 GLU CA   1 1 
        9 18037 2 2  60 GLU CB   C  -8.797  13.791   3.123 1.00 . B B .  58 GLU CB   1 1 
        9 18038 2 2  60 GLU CD   C -10.404  11.958   2.426 1.00 . B B .  58 GLU CD   1 1 
        9 18039 2 2  60 GLU CG   C -10.247  13.410   2.836 1.00 . B B .  58 GLU CG   1 1 
        9 18040 2 2  60 GLU H    H  -9.691  11.769   4.496 1.00 . B B .  58 GLU H    1 1 
        9 18041 2 2  60 GLU HA   H  -7.198  13.242   4.452 1.00 . B B .  58 GLU HA   1 1 
        9 18042 2 2  60 GLU HB2  H  -8.716  14.866   3.065 1.00 . B B .  58 GLU HB2  1 1 
        9 18043 2 2  60 GLU HB3  H  -8.176  13.354   2.354 1.00 . B B .  58 GLU HB3  1 1 
        9 18044 2 2  60 GLU HG2  H -10.832  13.579   3.728 1.00 . B B .  58 GLU HG2  1 1 
        9 18045 2 2  60 GLU HG3  H -10.620  14.037   2.039 1.00 . B B .  58 GLU HG3  1 1 
        9 18046 2 2  60 GLU N    N  -8.811  12.039   4.857 1.00 . B B .  58 GLU N    1 1 
        9 18047 2 2  60 GLU O    O  -9.808  14.633   5.818 1.00 . B B .  58 GLU O    1 1 
        9 18048 2 2  60 GLU OE1  O -10.138  11.635   1.253 1.00 . B B .  58 GLU OE1  1 1 
        9 18049 2 2  60 GLU OE2  O -10.763  11.133   3.288 1.00 . B B .  58 GLU OE2  1 1 
        9 18050 2 2  61 GLY C    C  -6.484  16.236   7.870 1.00 . B B .  59 GLY C    1 1 
        9 18051 2 2  61 GLY CA   C  -7.813  15.820   7.301 1.00 . B B .  59 GLY CA   1 1 
        9 18052 2 2  61 GLY H    H  -6.709  14.597   5.984 1.00 . B B .  59 GLY H    1 1 
        9 18053 2 2  61 GLY HA2  H  -8.324  16.689   6.910 1.00 . B B .  59 GLY HA2  1 1 
        9 18054 2 2  61 GLY HA3  H  -8.409  15.373   8.081 1.00 . B B .  59 GLY HA3  1 1 
        9 18055 2 2  61 GLY N    N  -7.617  14.860   6.235 1.00 . B B .  59 GLY N    1 1 
        9 18056 2 2  61 GLY O    O  -6.279  17.388   8.246 1.00 . B B .  59 GLY O    1 1 
        9 18057 2 2  62 LYS C    C  -3.432  16.107   7.262 1.00 . B B .  60 LYS C    1 1 
        9 18058 2 2  62 LYS CA   C  -4.233  15.526   8.417 1.00 . B B .  60 LYS CA   1 1 
        9 18059 2 2  62 LYS CB   C  -3.575  14.228   8.911 1.00 . B B .  60 LYS CB   1 1 
        9 18060 2 2  62 LYS CD   C  -3.810  13.621  11.352 1.00 . B B .  60 LYS CD   1 1 
        9 18061 2 2  62 LYS CE   C  -3.004  12.396  11.771 1.00 . B B .  60 LYS CE   1 1 
        9 18062 2 2  62 LYS CG   C  -4.391  13.470   9.951 1.00 . B B .  60 LYS CG   1 1 
        9 18063 2 2  62 LYS H    H  -5.820  14.367   7.658 1.00 . B B .  60 LYS H    1 1 
        9 18064 2 2  62 LYS HA   H  -4.281  16.244   9.222 1.00 . B B .  60 LYS HA   1 1 
        9 18065 2 2  62 LYS HB2  H  -3.421  13.575   8.065 1.00 . B B .  60 LYS HB2  1 1 
        9 18066 2 2  62 LYS HB3  H  -2.615  14.469   9.344 1.00 . B B .  60 LYS HB3  1 1 
        9 18067 2 2  62 LYS HD2  H  -3.165  14.486  11.372 1.00 . B B .  60 LYS HD2  1 1 
        9 18068 2 2  62 LYS HD3  H  -4.622  13.762  12.052 1.00 . B B .  60 LYS HD3  1 1 
        9 18069 2 2  62 LYS HE2  H  -3.566  11.502  11.527 1.00 . B B .  60 LYS HE2  1 1 
        9 18070 2 2  62 LYS HE3  H  -2.069  12.383  11.228 1.00 . B B .  60 LYS HE3  1 1 
        9 18071 2 2  62 LYS HG2  H  -5.400  13.854   9.949 1.00 . B B .  60 LYS HG2  1 1 
        9 18072 2 2  62 LYS HG3  H  -4.405  12.423   9.688 1.00 . B B .  60 LYS HG3  1 1 
        9 18073 2 2  62 LYS HZ1  H  -2.217  11.522  13.496 1.00 . B B .  60 LYS HZ1  1 1 
        9 18074 2 2  62 LYS HZ2  H  -3.597  12.455  13.776 1.00 . B B .  60 LYS HZ2  1 1 
        9 18075 2 2  62 LYS HZ3  H  -2.107  13.209  13.488 1.00 . B B .  60 LYS HZ3  1 1 
        9 18076 2 2  62 LYS N    N  -5.576  15.272   7.940 1.00 . B B .  60 LYS N    1 1 
        9 18077 2 2  62 LYS NZ   N  -2.718  12.396  13.230 1.00 . B B .  60 LYS NZ   1 1 
        9 18078 2 2  62 LYS O    O  -3.923  16.156   6.134 1.00 . B B .  60 LYS O    1 1 
        9 18079 2 2  63 ALA C    C  -0.788  15.958   5.605 1.00 . B B .  61 ALA C    1 1 
        9 18080 2 2  63 ALA CA   C  -1.363  17.078   6.467 1.00 . B B .  61 ALA CA   1 1 
        9 18081 2 2  63 ALA CB   C  -0.249  17.921   7.065 1.00 . B B .  61 ALA CB   1 1 
        9 18082 2 2  63 ALA H    H  -1.857  16.465   8.433 1.00 . B B .  61 ALA H    1 1 
        9 18083 2 2  63 ALA HA   H  -1.979  17.713   5.846 1.00 . B B .  61 ALA HA   1 1 
        9 18084 2 2  63 ALA HB1  H  -0.676  18.754   7.604 1.00 . B B .  61 ALA HB1  1 1 
        9 18085 2 2  63 ALA HB2  H   0.386  18.293   6.275 1.00 . B B .  61 ALA HB2  1 1 
        9 18086 2 2  63 ALA HB3  H   0.336  17.318   7.743 1.00 . B B .  61 ALA HB3  1 1 
        9 18087 2 2  63 ALA N    N  -2.204  16.524   7.520 1.00 . B B .  61 ALA N    1 1 
        9 18088 2 2  63 ALA O    O   0.090  16.181   4.775 1.00 . B B .  61 ALA O    1 1 
        9 18089 2 2  64 LYS C    C  -1.963  12.523   5.085 1.00 . B B .  62 LYS C    1 1 
        9 18090 2 2  64 LYS CA   C  -0.857  13.579   5.098 1.00 . B B .  62 LYS CA   1 1 
        9 18091 2 2  64 LYS CB   C   0.421  13.003   5.727 1.00 . B B .  62 LYS CB   1 1 
        9 18092 2 2  64 LYS CD   C   1.207  12.405   8.051 1.00 . B B .  62 LYS CD   1 1 
        9 18093 2 2  64 LYS CE   C   2.468  11.733   7.524 1.00 . B B .  62 LYS CE   1 1 
        9 18094 2 2  64 LYS CG   C   0.726  13.518   7.131 1.00 . B B .  62 LYS CG   1 1 
        9 18095 2 2  64 LYS H    H  -1.998  14.646   6.495 1.00 . B B .  62 LYS H    1 1 
        9 18096 2 2  64 LYS HA   H  -0.646  13.879   4.083 1.00 . B B .  62 LYS HA   1 1 
        9 18097 2 2  64 LYS HB2  H   0.324  11.929   5.779 1.00 . B B .  62 LYS HB2  1 1 
        9 18098 2 2  64 LYS HB3  H   1.259  13.247   5.090 1.00 . B B .  62 LYS HB3  1 1 
        9 18099 2 2  64 LYS HD2  H   1.415  12.821   9.025 1.00 . B B .  62 LYS HD2  1 1 
        9 18100 2 2  64 LYS HD3  H   0.426  11.664   8.135 1.00 . B B .  62 LYS HD3  1 1 
        9 18101 2 2  64 LYS HE2  H   2.612  12.023   6.494 1.00 . B B .  62 LYS HE2  1 1 
        9 18102 2 2  64 LYS HE3  H   3.311  12.066   8.112 1.00 . B B .  62 LYS HE3  1 1 
        9 18103 2 2  64 LYS HG2  H   1.495  14.273   7.067 1.00 . B B .  62 LYS HG2  1 1 
        9 18104 2 2  64 LYS HG3  H  -0.172  13.952   7.546 1.00 . B B .  62 LYS HG3  1 1 
        9 18105 2 2  64 LYS HZ1  H   1.875   9.966   8.462 1.00 . B B .  62 LYS HZ1  1 1 
        9 18106 2 2  64 LYS HZ2  H   3.337   9.824   7.619 1.00 . B B .  62 LYS HZ2  1 1 
        9 18107 2 2  64 LYS HZ3  H   1.866   9.878   6.779 1.00 . B B .  62 LYS HZ3  1 1 
        9 18108 2 2  64 LYS N    N  -1.295  14.750   5.826 1.00 . B B .  62 LYS N    1 1 
        9 18109 2 2  64 LYS NZ   N   2.377  10.252   7.602 1.00 . B B .  62 LYS NZ   1 1 
        9 18110 2 2  64 LYS O    O  -2.604  12.272   6.109 1.00 . B B .  62 LYS O    1 1 
        9 18111 2 2  65 ILE C    C  -2.503   9.537   3.782 1.00 . B B .  63 ILE C    1 1 
        9 18112 2 2  65 ILE CA   C  -3.207  10.892   3.745 1.00 . B B .  63 ILE CA   1 1 
        9 18113 2 2  65 ILE CB   C  -3.960  11.058   2.402 1.00 . B B .  63 ILE CB   1 1 
        9 18114 2 2  65 ILE CD1  C  -3.723  13.343   1.282 1.00 . B B .  63 ILE CD1  1 1 
        9 18115 2 2  65 ILE CG1  C  -4.502  12.486   2.262 1.00 . B B .  63 ILE CG1  1 1 
        9 18116 2 2  65 ILE CG2  C  -5.095  10.052   2.290 1.00 . B B .  63 ILE CG2  1 1 
        9 18117 2 2  65 ILE H    H  -1.664  12.210   3.140 1.00 . B B .  63 ILE H    1 1 
        9 18118 2 2  65 ILE HA   H  -3.913  10.957   4.560 1.00 . B B .  63 ILE HA   1 1 
        9 18119 2 2  65 ILE HB   H  -3.263  10.867   1.600 1.00 . B B .  63 ILE HB   1 1 
        9 18120 2 2  65 ILE HD11 H  -4.156  14.331   1.242 1.00 . B B .  63 ILE HD11 1 1 
        9 18121 2 2  65 ILE HD12 H  -3.763  12.894   0.300 1.00 . B B .  63 ILE HD12 1 1 
        9 18122 2 2  65 ILE HD13 H  -2.693  13.414   1.602 1.00 . B B .  63 ILE HD13 1 1 
        9 18123 2 2  65 ILE HG12 H  -5.525  12.442   1.920 1.00 . B B .  63 ILE HG12 1 1 
        9 18124 2 2  65 ILE HG13 H  -4.470  12.971   3.226 1.00 . B B .  63 ILE HG13 1 1 
        9 18125 2 2  65 ILE HG21 H  -4.694   9.050   2.339 1.00 . B B .  63 ILE HG21 1 1 
        9 18126 2 2  65 ILE HG22 H  -5.604  10.189   1.347 1.00 . B B .  63 ILE HG22 1 1 
        9 18127 2 2  65 ILE HG23 H  -5.792  10.202   3.100 1.00 . B B .  63 ILE HG23 1 1 
        9 18128 2 2  65 ILE N    N  -2.197  11.938   3.915 1.00 . B B .  63 ILE N    1 1 
        9 18129 2 2  65 ILE O    O  -1.409   9.411   3.227 1.00 . B B .  63 ILE O    1 1 
        9 18130 2 2  66 GLN C    C  -3.247   6.002   4.230 1.00 . B B .  64 GLN C    1 1 
        9 18131 2 2  66 GLN CA   C  -2.384   7.232   4.492 1.00 . B B .  64 GLN CA   1 1 
        9 18132 2 2  66 GLN CB   C  -1.709   7.051   5.861 1.00 . B B .  64 GLN CB   1 1 
        9 18133 2 2  66 GLN CD   C  -1.035   9.295   6.813 1.00 . B B .  64 GLN CD   1 1 
        9 18134 2 2  66 GLN CG   C  -0.576   8.014   6.158 1.00 . B B .  64 GLN CG   1 1 
        9 18135 2 2  66 GLN H    H  -4.013   8.607   4.773 1.00 . B B .  64 GLN H    1 1 
        9 18136 2 2  66 GLN HA   H  -1.608   7.255   3.743 1.00 . B B .  64 GLN HA   1 1 
        9 18137 2 2  66 GLN HB2  H  -2.448   7.159   6.633 1.00 . B B .  64 GLN HB2  1 1 
        9 18138 2 2  66 GLN HB3  H  -1.310   6.050   5.908 1.00 . B B .  64 GLN HB3  1 1 
        9 18139 2 2  66 GLN HE21 H  -2.573   8.383   7.679 1.00 . B B .  64 GLN HE21 1 1 
        9 18140 2 2  66 GLN HE22 H  -2.434  10.076   7.978 1.00 . B B .  64 GLN HE22 1 1 
        9 18141 2 2  66 GLN HG2  H   0.128   7.528   6.816 1.00 . B B .  64 GLN HG2  1 1 
        9 18142 2 2  66 GLN HG3  H  -0.085   8.261   5.232 1.00 . B B .  64 GLN HG3  1 1 
        9 18143 2 2  66 GLN N    N  -3.097   8.513   4.406 1.00 . B B .  64 GLN N    1 1 
        9 18144 2 2  66 GLN NE2  N  -2.120   9.244   7.570 1.00 . B B .  64 GLN NE2  1 1 
        9 18145 2 2  66 GLN O    O  -4.473   6.046   4.269 1.00 . B B .  64 GLN O    1 1 
        9 18146 2 2  66 GLN OE1  O  -0.401  10.325   6.655 1.00 . B B .  64 GLN OE1  1 1 
        9 18147 2 2  67 LEU C    C  -2.210   2.568   4.404 1.00 . B B .  65 LEU C    1 1 
        9 18148 2 2  67 LEU CA   C  -3.123   3.592   3.729 1.00 . B B .  65 LEU CA   1 1 
        9 18149 2 2  67 LEU CB   C  -3.173   3.305   2.239 1.00 . B B .  65 LEU CB   1 1 
        9 18150 2 2  67 LEU CD1  C  -5.521   2.976   1.462 1.00 . B B .  65 LEU CD1  1 1 
        9 18151 2 2  67 LEU CD2  C  -3.691   1.467   0.650 1.00 . B B .  65 LEU CD2  1 1 
        9 18152 2 2  67 LEU CG   C  -4.219   2.288   1.810 1.00 . B B .  65 LEU CG   1 1 
        9 18153 2 2  67 LEU H    H  -1.567   4.993   3.908 1.00 . B B .  65 LEU H    1 1 
        9 18154 2 2  67 LEU HA   H  -4.114   3.551   4.153 1.00 . B B .  65 LEU HA   1 1 
        9 18155 2 2  67 LEU HB2  H  -3.374   4.235   1.727 1.00 . B B .  65 LEU HB2  1 1 
        9 18156 2 2  67 LEU HB3  H  -2.204   2.946   1.931 1.00 . B B .  65 LEU HB3  1 1 
        9 18157 2 2  67 LEU HD11 H  -5.731   3.739   2.197 1.00 . B B .  65 LEU HD11 1 1 
        9 18158 2 2  67 LEU HD12 H  -6.318   2.250   1.461 1.00 . B B .  65 LEU HD12 1 1 
        9 18159 2 2  67 LEU HD13 H  -5.441   3.428   0.485 1.00 . B B .  65 LEU HD13 1 1 
        9 18160 2 2  67 LEU HD21 H  -3.420   2.127  -0.163 1.00 . B B .  65 LEU HD21 1 1 
        9 18161 2 2  67 LEU HD22 H  -4.450   0.778   0.319 1.00 . B B .  65 LEU HD22 1 1 
        9 18162 2 2  67 LEU HD23 H  -2.817   0.917   0.971 1.00 . B B .  65 LEU HD23 1 1 
        9 18163 2 2  67 LEU HG   H  -4.425   1.621   2.632 1.00 . B B .  65 LEU HG   1 1 
        9 18164 2 2  67 LEU N    N  -2.546   4.907   3.966 1.00 . B B .  65 LEU N    1 1 
        9 18165 2 2  67 LEU O    O  -1.055   2.451   4.025 1.00 . B B .  65 LEU O    1 1 
        9 18166 2 2  68 GLN C    C  -2.317  -0.536   6.041 1.00 . B B .  66 GLN C    1 1 
        9 18167 2 2  68 GLN CA   C  -1.816   0.890   6.087 1.00 . B B .  66 GLN CA   1 1 
        9 18168 2 2  68 GLN CB   C  -1.601   1.316   7.542 1.00 . B B .  66 GLN CB   1 1 
        9 18169 2 2  68 GLN CD   C  -2.230   0.498   9.837 1.00 . B B .  66 GLN CD   1 1 
        9 18170 2 2  68 GLN CG   C  -2.727   0.928   8.473 1.00 . B B .  66 GLN CG   1 1 
        9 18171 2 2  68 GLN H    H  -3.646   1.874   5.618 1.00 . B B .  66 GLN H    1 1 
        9 18172 2 2  68 GLN HA   H  -0.860   0.920   5.586 1.00 . B B .  66 GLN HA   1 1 
        9 18173 2 2  68 GLN HB2  H  -0.692   0.862   7.907 1.00 . B B .  66 GLN HB2  1 1 
        9 18174 2 2  68 GLN HB3  H  -1.492   2.390   7.575 1.00 . B B .  66 GLN HB3  1 1 
        9 18175 2 2  68 GLN HE21 H  -2.538   2.319  10.568 1.00 . B B .  66 GLN HE21 1 1 
        9 18176 2 2  68 GLN HE22 H  -1.917   1.162  11.685 1.00 . B B .  66 GLN HE22 1 1 
        9 18177 2 2  68 GLN HG2  H  -3.383   1.776   8.597 1.00 . B B .  66 GLN HG2  1 1 
        9 18178 2 2  68 GLN HG3  H  -3.274   0.110   8.031 1.00 . B B .  66 GLN HG3  1 1 
        9 18179 2 2  68 GLN N    N  -2.692   1.825   5.385 1.00 . B B .  66 GLN N    1 1 
        9 18180 2 2  68 GLN NE2  N  -2.226   1.420  10.788 1.00 . B B .  66 GLN NE2  1 1 
        9 18181 2 2  68 GLN O    O  -3.516  -0.792   5.968 1.00 . B B .  66 GLN O    1 1 
        9 18182 2 2  68 GLN OE1  O  -1.880  -0.659  10.035 1.00 . B B .  66 GLN OE1  1 1 
        9 18183 2 2  69 LEU C    C  -1.205  -3.558   7.331 1.00 . B B .  67 LEU C    1 1 
        9 18184 2 2  69 LEU CA   C  -1.680  -2.872   6.059 1.00 . B B .  67 LEU CA   1 1 
        9 18185 2 2  69 LEU CB   C  -1.015  -3.522   4.847 1.00 . B B .  67 LEU CB   1 1 
        9 18186 2 2  69 LEU CD1  C  -0.399  -3.373   2.427 1.00 . B B .  67 LEU CD1  1 1 
        9 18187 2 2  69 LEU CD2  C  -2.785  -3.124   3.122 1.00 . B B .  67 LEU CD2  1 1 
        9 18188 2 2  69 LEU CG   C  -1.338  -2.866   3.508 1.00 . B B .  67 LEU CG   1 1 
        9 18189 2 2  69 LEU H    H  -0.433  -1.176   6.142 1.00 . B B .  67 LEU H    1 1 
        9 18190 2 2  69 LEU HA   H  -2.750  -2.982   5.976 1.00 . B B .  67 LEU HA   1 1 
        9 18191 2 2  69 LEU HB2  H   0.055  -3.492   4.992 1.00 . B B .  67 LEU HB2  1 1 
        9 18192 2 2  69 LEU HB3  H  -1.325  -4.552   4.802 1.00 . B B .  67 LEU HB3  1 1 
        9 18193 2 2  69 LEU HD11 H  -0.693  -2.960   1.473 1.00 . B B .  67 LEU HD11 1 1 
        9 18194 2 2  69 LEU HD12 H  -0.448  -4.451   2.383 1.00 . B B .  67 LEU HD12 1 1 
        9 18195 2 2  69 LEU HD13 H   0.611  -3.067   2.654 1.00 . B B .  67 LEU HD13 1 1 
        9 18196 2 2  69 LEU HD21 H  -2.900  -4.156   2.826 1.00 . B B .  67 LEU HD21 1 1 
        9 18197 2 2  69 LEU HD22 H  -3.059  -2.481   2.299 1.00 . B B .  67 LEU HD22 1 1 
        9 18198 2 2  69 LEU HD23 H  -3.425  -2.919   3.967 1.00 . B B .  67 LEU HD23 1 1 
        9 18199 2 2  69 LEU HG   H  -1.199  -1.799   3.599 1.00 . B B .  67 LEU HG   1 1 
        9 18200 2 2  69 LEU N    N  -1.374  -1.459   6.088 1.00 . B B .  67 LEU N    1 1 
        9 18201 2 2  69 LEU O    O  -0.059  -3.398   7.746 1.00 . B B .  67 LEU O    1 1 
        9 18202 2 2  70 VAL C    C  -1.389  -6.445   8.703 1.00 . B B .  68 VAL C    1 1 
        9 18203 2 2  70 VAL CA   C  -1.796  -5.058   9.152 1.00 . B B .  68 VAL CA   1 1 
        9 18204 2 2  70 VAL CB   C  -3.005  -5.157  10.106 1.00 . B B .  68 VAL CB   1 1 
        9 18205 2 2  70 VAL CG1  C  -2.624  -5.876  11.393 1.00 . B B .  68 VAL CG1  1 1 
        9 18206 2 2  70 VAL CG2  C  -3.568  -3.774  10.403 1.00 . B B .  68 VAL CG2  1 1 
        9 18207 2 2  70 VAL H    H  -3.010  -4.352   7.572 1.00 . B B .  68 VAL H    1 1 
        9 18208 2 2  70 VAL HA   H  -0.972  -4.588   9.663 1.00 . B B .  68 VAL HA   1 1 
        9 18209 2 2  70 VAL HB   H  -3.772  -5.735   9.614 1.00 . B B .  68 VAL HB   1 1 
        9 18210 2 2  70 VAL HG11 H  -1.913  -5.280  11.944 1.00 . B B .  68 VAL HG11 1 1 
        9 18211 2 2  70 VAL HG12 H  -2.183  -6.833  11.154 1.00 . B B .  68 VAL HG12 1 1 
        9 18212 2 2  70 VAL HG13 H  -3.509  -6.030  11.994 1.00 . B B .  68 VAL HG13 1 1 
        9 18213 2 2  70 VAL HG21 H  -3.806  -3.275   9.474 1.00 . B B .  68 VAL HG21 1 1 
        9 18214 2 2  70 VAL HG22 H  -2.837  -3.194  10.946 1.00 . B B .  68 VAL HG22 1 1 
        9 18215 2 2  70 VAL HG23 H  -4.465  -3.870  10.997 1.00 . B B .  68 VAL HG23 1 1 
        9 18216 2 2  70 VAL N    N  -2.106  -4.298   7.951 1.00 . B B .  68 VAL N    1 1 
        9 18217 2 2  70 VAL O    O  -2.211  -7.191   8.182 1.00 . B B .  68 VAL O    1 1 
        9 18218 2 2  71 LEU C    C   0.161  -9.184   9.439 1.00 . B B .  69 LEU C    1 1 
        9 18219 2 2  71 LEU CA   C   0.346  -8.078   8.411 1.00 . B B .  69 LEU CA   1 1 
        9 18220 2 2  71 LEU CB   C   1.806  -7.987   7.988 1.00 . B B .  69 LEU CB   1 1 
        9 18221 2 2  71 LEU CD1  C   3.671  -6.718   6.904 1.00 . B B .  69 LEU CD1  1 1 
        9 18222 2 2  71 LEU CD2  C   1.331  -6.357   6.131 1.00 . B B .  69 LEU CD2  1 1 
        9 18223 2 2  71 LEU CG   C   2.215  -6.669   7.327 1.00 . B B .  69 LEU CG   1 1 
        9 18224 2 2  71 LEU H    H   0.485  -6.181   9.348 1.00 . B B .  69 LEU H    1 1 
        9 18225 2 2  71 LEU HA   H  -0.236  -8.327   7.542 1.00 . B B .  69 LEU HA   1 1 
        9 18226 2 2  71 LEU HB2  H   2.425  -8.142   8.859 1.00 . B B .  69 LEU HB2  1 1 
        9 18227 2 2  71 LEU HB3  H   1.990  -8.782   7.286 1.00 . B B .  69 LEU HB3  1 1 
        9 18228 2 2  71 LEU HD11 H   4.283  -6.991   7.750 1.00 . B B .  69 LEU HD11 1 1 
        9 18229 2 2  71 LEU HD12 H   3.972  -5.746   6.541 1.00 . B B .  69 LEU HD12 1 1 
        9 18230 2 2  71 LEU HD13 H   3.794  -7.449   6.118 1.00 . B B .  69 LEU HD13 1 1 
        9 18231 2 2  71 LEU HD21 H   0.312  -6.218   6.463 1.00 . B B .  69 LEU HD21 1 1 
        9 18232 2 2  71 LEU HD22 H   1.375  -7.175   5.430 1.00 . B B .  69 LEU HD22 1 1 
        9 18233 2 2  71 LEU HD23 H   1.680  -5.453   5.653 1.00 . B B .  69 LEU HD23 1 1 
        9 18234 2 2  71 LEU HG   H   2.098  -5.873   8.043 1.00 . B B .  69 LEU HG   1 1 
        9 18235 2 2  71 LEU N    N  -0.132  -6.791   8.881 1.00 . B B .  69 LEU N    1 1 
        9 18236 2 2  71 LEU O    O  -0.089  -8.927  10.619 1.00 . B B .  69 LEU O    1 1 
        9 18237 2 2  72 HIS C    C   1.272 -11.699  10.839 1.00 . B B .  70 HIS C    1 1 
        9 18238 2 2  72 HIS CA   C   0.140 -11.608   9.819 1.00 . B B .  70 HIS CA   1 1 
        9 18239 2 2  72 HIS CB   C   0.123 -12.891   8.975 1.00 . B B .  70 HIS CB   1 1 
        9 18240 2 2  72 HIS CD2  C  -1.693 -12.169   7.281 1.00 . B B .  70 HIS CD2  1 1 
        9 18241 2 2  72 HIS CE1  C  -2.809 -14.004   7.127 1.00 . B B .  70 HIS CE1  1 1 
        9 18242 2 2  72 HIS CG   C  -1.092 -13.051   8.111 1.00 . B B .  70 HIS CG   1 1 
        9 18243 2 2  72 HIS H    H   0.471 -10.545   8.004 1.00 . B B .  70 HIS H    1 1 
        9 18244 2 2  72 HIS HA   H  -0.798 -11.523  10.346 1.00 . B B .  70 HIS HA   1 1 
        9 18245 2 2  72 HIS HB2  H   0.987 -12.894   8.328 1.00 . B B .  70 HIS HB2  1 1 
        9 18246 2 2  72 HIS HB3  H   0.176 -13.743   9.637 1.00 . B B .  70 HIS HB3  1 1 
        9 18247 2 2  72 HIS HD1  H  -1.647 -15.050   8.491 1.00 . B B .  70 HIS HD1  1 1 
        9 18248 2 2  72 HIS HD2  H  -1.383 -11.150   7.112 1.00 . B B .  70 HIS HD2  1 1 
        9 18249 2 2  72 HIS HE1  H  -3.531 -14.742   6.831 1.00 . B B .  70 HIS HE1  1 1 
        9 18250 2 2  72 HIS N    N   0.286 -10.423   8.968 1.00 . B B .  70 HIS N    1 1 
        9 18251 2 2  72 HIS ND1  N  -1.818 -14.218   8.005 1.00 . B B .  70 HIS ND1  1 1 
        9 18252 2 2  72 HIS NE2  N  -2.776 -12.777   6.664 1.00 . B B .  70 HIS NE2  1 1 
        9 18253 2 2  72 HIS O    O   1.175 -12.436  11.817 1.00 . B B .  70 HIS O    1 1 
        9 18254 2 2  73 ALA C    C   3.214 -10.125  12.747 1.00 . B B .  71 ALA C    1 1 
        9 18255 2 2  73 ALA CA   C   3.492 -10.958  11.500 1.00 . B B .  71 ALA CA   1 1 
        9 18256 2 2  73 ALA CB   C   4.731 -10.448  10.780 1.00 . B B .  71 ALA CB   1 1 
        9 18257 2 2  73 ALA H    H   2.366 -10.386   9.804 1.00 . B B .  71 ALA H    1 1 
        9 18258 2 2  73 ALA HA   H   3.674 -11.981  11.798 1.00 . B B .  71 ALA HA   1 1 
        9 18259 2 2  73 ALA HB1  H   4.572  -9.427  10.469 1.00 . B B .  71 ALA HB1  1 1 
        9 18260 2 2  73 ALA HB2  H   4.922 -11.063   9.913 1.00 . B B .  71 ALA HB2  1 1 
        9 18261 2 2  73 ALA HB3  H   5.579 -10.493  11.448 1.00 . B B .  71 ALA HB3  1 1 
        9 18262 2 2  73 ALA N    N   2.345 -10.953  10.601 1.00 . B B .  71 ALA N    1 1 
        9 18263 2 2  73 ALA O    O   3.926 -10.229  13.745 1.00 . B B .  71 ALA O    1 1 
        9 18264 2 2  74 GLY C    C   2.234  -7.035  13.636 1.00 . B B .  72 GLY C    1 1 
        9 18265 2 2  74 GLY CA   C   1.814  -8.477  13.820 1.00 . B B .  72 GLY CA   1 1 
        9 18266 2 2  74 GLY H    H   1.638  -9.264  11.864 1.00 . B B .  72 GLY H    1 1 
        9 18267 2 2  74 GLY HA2  H   0.745  -8.515  13.958 1.00 . B B .  72 GLY HA2  1 1 
        9 18268 2 2  74 GLY HA3  H   2.295  -8.870  14.704 1.00 . B B .  72 GLY HA3  1 1 
        9 18269 2 2  74 GLY N    N   2.170  -9.306  12.686 1.00 . B B .  72 GLY N    1 1 
        9 18270 2 2  74 GLY O    O   1.928  -6.181  14.470 1.00 . B B .  72 GLY O    1 1 
        9 18271 2 2  75 ASP C    C   2.421  -4.709  11.319 1.00 . B B .  73 ASP C    1 1 
        9 18272 2 2  75 ASP CA   C   3.397  -5.414  12.253 1.00 . B B .  73 ASP CA   1 1 
        9 18273 2 2  75 ASP CB   C   4.798  -5.445  11.637 1.00 . B B .  73 ASP CB   1 1 
        9 18274 2 2  75 ASP CG   C   4.813  -6.074  10.260 1.00 . B B .  73 ASP CG   1 1 
        9 18275 2 2  75 ASP H    H   3.146  -7.484  11.915 1.00 . B B .  73 ASP H    1 1 
        9 18276 2 2  75 ASP HA   H   3.437  -4.869  13.185 1.00 . B B .  73 ASP HA   1 1 
        9 18277 2 2  75 ASP HB2  H   5.170  -4.436  11.554 1.00 . B B .  73 ASP HB2  1 1 
        9 18278 2 2  75 ASP HB3  H   5.453  -6.014  12.280 1.00 . B B .  73 ASP HB3  1 1 
        9 18279 2 2  75 ASP N    N   2.935  -6.761  12.547 1.00 . B B .  73 ASP N    1 1 
        9 18280 2 2  75 ASP O    O   1.520  -5.339  10.754 1.00 . B B .  73 ASP O    1 1 
        9 18281 2 2  75 ASP OD1  O   4.436  -7.262  10.144 1.00 . B B .  73 ASP OD1  1 1 
        9 18282 2 2  75 ASP OD2  O   5.207  -5.381   9.300 1.00 . B B .  73 ASP OD2  1 1 
        9 18283 2 2  76 THR C    C   2.510  -1.675   9.416 1.00 . B B .  74 THR C    1 1 
        9 18284 2 2  76 THR CA   C   1.716  -2.614  10.320 1.00 . B B .  74 THR CA   1 1 
        9 18285 2 2  76 THR CB   C   0.755  -1.777  11.187 1.00 . B B .  74 THR CB   1 1 
        9 18286 2 2  76 THR CG2  C  -0.246  -2.664  11.913 1.00 . B B .  74 THR CG2  1 1 
        9 18287 2 2  76 THR H    H   3.340  -2.966  11.617 1.00 . B B .  74 THR H    1 1 
        9 18288 2 2  76 THR HA   H   1.133  -3.289   9.707 1.00 . B B .  74 THR HA   1 1 
        9 18289 2 2  76 THR HB   H   0.214  -1.096  10.544 1.00 . B B .  74 THR HB   1 1 
        9 18290 2 2  76 THR HG1  H   2.268  -0.625  11.712 1.00 . B B .  74 THR HG1  1 1 
        9 18291 2 2  76 THR HG21 H   0.284  -3.348  12.561 1.00 . B B .  74 THR HG21 1 1 
        9 18292 2 2  76 THR HG22 H  -0.819  -3.225  11.190 1.00 . B B .  74 THR HG22 1 1 
        9 18293 2 2  76 THR HG23 H  -0.910  -2.050  12.502 1.00 . B B .  74 THR HG23 1 1 
        9 18294 2 2  76 THR N    N   2.596  -3.405  11.162 1.00 . B B .  74 THR N    1 1 
        9 18295 2 2  76 THR O    O   3.420  -0.976   9.871 1.00 . B B .  74 THR O    1 1 
        9 18296 2 2  76 THR OG1  O   1.507  -1.022  12.147 1.00 . B B .  74 THR OG1  1 1 
        9 18297 2 2  77 THR C    C   1.909   0.347   6.737 1.00 . B B .  75 THR C    1 1 
        9 18298 2 2  77 THR CA   C   2.820  -0.805   7.170 1.00 . B B .  75 THR CA   1 1 
        9 18299 2 2  77 THR CB   C   3.218  -1.628   5.930 1.00 . B B .  75 THR CB   1 1 
        9 18300 2 2  77 THR CG2  C   4.644  -1.315   5.503 1.00 . B B .  75 THR CG2  1 1 
        9 18301 2 2  77 THR H    H   1.430  -2.249   7.839 1.00 . B B .  75 THR H    1 1 
        9 18302 2 2  77 THR HA   H   3.716  -0.406   7.620 1.00 . B B .  75 THR HA   1 1 
        9 18303 2 2  77 THR HB   H   2.549  -1.375   5.119 1.00 . B B .  75 THR HB   1 1 
        9 18304 2 2  77 THR HG1  H   3.778  -3.292   6.845 1.00 . B B .  75 THR HG1  1 1 
        9 18305 2 2  77 THR HG21 H   5.324  -1.569   6.302 1.00 . B B .  75 THR HG21 1 1 
        9 18306 2 2  77 THR HG22 H   4.730  -0.263   5.277 1.00 . B B .  75 THR HG22 1 1 
        9 18307 2 2  77 THR HG23 H   4.892  -1.892   4.624 1.00 . B B .  75 THR HG23 1 1 
        9 18308 2 2  77 THR N    N   2.156  -1.656   8.143 1.00 . B B .  75 THR N    1 1 
        9 18309 2 2  77 THR O    O   1.026   0.155   5.904 1.00 . B B .  75 THR O    1 1 
        9 18310 2 2  77 THR OG1  O   3.095  -3.028   6.217 1.00 . B B .  75 THR OG1  1 1 
        9 18311 2 2  78 ASN C    C   1.938   3.446   5.786 1.00 . B B .  76 ASN C    1 1 
        9 18312 2 2  78 ASN CA   C   1.279   2.690   6.939 1.00 . B B .  76 ASN CA   1 1 
        9 18313 2 2  78 ASN CB   C   1.020   3.662   8.125 1.00 . B B .  76 ASN CB   1 1 
        9 18314 2 2  78 ASN CG   C   1.007   3.017   9.513 1.00 . B B .  76 ASN CG   1 1 
        9 18315 2 2  78 ASN H    H   2.801   1.646   7.987 1.00 . B B .  76 ASN H    1 1 
        9 18316 2 2  78 ASN HA   H   0.331   2.305   6.590 1.00 . B B .  76 ASN HA   1 1 
        9 18317 2 2  78 ASN HB2  H   1.768   4.428   8.126 1.00 . B B .  76 ASN HB2  1 1 
        9 18318 2 2  78 ASN HB3  H   0.057   4.130   7.972 1.00 . B B .  76 ASN HB3  1 1 
        9 18319 2 2  78 ASN HD21 H  -0.537   4.152  10.066 1.00 . B B .  76 ASN HD21 1 1 
        9 18320 2 2  78 ASN HD22 H   0.042   3.049  11.263 1.00 . B B .  76 ASN HD22 1 1 
        9 18321 2 2  78 ASN N    N   2.107   1.542   7.303 1.00 . B B .  76 ASN N    1 1 
        9 18322 2 2  78 ASN ND2  N   0.077   3.452  10.364 1.00 . B B .  76 ASN ND2  1 1 
        9 18323 2 2  78 ASN O    O   3.073   3.910   5.903 1.00 . B B .  76 ASN O    1 1 
        9 18324 2 2  78 ASN OD1  O   1.835   2.165   9.830 1.00 . B B .  76 ASN OD1  1 1 
        9 18325 2 2  79 PHE C    C   1.177   5.631   3.388 1.00 . B B .  77 PHE C    1 1 
        9 18326 2 2  79 PHE CA   C   1.698   4.204   3.463 1.00 . B B .  77 PHE CA   1 1 
        9 18327 2 2  79 PHE CB   C   1.256   3.434   2.219 1.00 . B B .  77 PHE CB   1 1 
        9 18328 2 2  79 PHE CD1  C   3.433   2.559   1.356 1.00 . B B .  77 PHE CD1  1 1 
        9 18329 2 2  79 PHE CD2  C   1.774   0.985   2.030 1.00 . B B .  77 PHE CD2  1 1 
        9 18330 2 2  79 PHE CE1  C   4.283   1.525   1.021 1.00 . B B .  77 PHE CE1  1 1 
        9 18331 2 2  79 PHE CE2  C   2.622  -0.055   1.697 1.00 . B B .  77 PHE CE2  1 1 
        9 18332 2 2  79 PHE CG   C   2.172   2.302   1.862 1.00 . B B .  77 PHE CG   1 1 
        9 18333 2 2  79 PHE CZ   C   3.877   0.216   1.191 1.00 . B B .  77 PHE CZ   1 1 
        9 18334 2 2  79 PHE H    H   0.322   3.127   4.658 1.00 . B B .  77 PHE H    1 1 
        9 18335 2 2  79 PHE HA   H   2.771   4.220   3.491 1.00 . B B .  77 PHE HA   1 1 
        9 18336 2 2  79 PHE HB2  H   0.271   3.024   2.389 1.00 . B B .  77 PHE HB2  1 1 
        9 18337 2 2  79 PHE HB3  H   1.219   4.112   1.378 1.00 . B B .  77 PHE HB3  1 1 
        9 18338 2 2  79 PHE HD1  H   3.753   3.583   1.222 1.00 . B B .  77 PHE HD1  1 1 
        9 18339 2 2  79 PHE HD2  H   0.791   0.773   2.426 1.00 . B B .  77 PHE HD2  1 1 
        9 18340 2 2  79 PHE HE1  H   5.264   1.740   0.626 1.00 . B B .  77 PHE HE1  1 1 
        9 18341 2 2  79 PHE HE2  H   2.303  -1.076   1.830 1.00 . B B .  77 PHE HE2  1 1 
        9 18342 2 2  79 PHE HZ   H   4.541  -0.594   0.929 1.00 . B B .  77 PHE HZ   1 1 
        9 18343 2 2  79 PHE N    N   1.221   3.530   4.671 1.00 . B B .  77 PHE N    1 1 
        9 18344 2 2  79 PHE O    O  -0.027   5.859   3.451 1.00 . B B .  77 PHE O    1 1 
        9 18345 2 2  80 HIS C    C   1.734   8.480   1.719 1.00 . B B .  78 HIS C    1 1 
        9 18346 2 2  80 HIS CA   C   1.735   7.991   3.169 1.00 . B B .  78 HIS CA   1 1 
        9 18347 2 2  80 HIS CB   C   2.737   8.776   4.034 1.00 . B B .  78 HIS CB   1 1 
        9 18348 2 2  80 HIS CD2  C   1.873  11.109   3.252 1.00 . B B .  78 HIS CD2  1 1 
        9 18349 2 2  80 HIS CE1  C   3.495  12.334   3.988 1.00 . B B .  78 HIS CE1  1 1 
        9 18350 2 2  80 HIS CG   C   2.752  10.270   3.858 1.00 . B B .  78 HIS CG   1 1 
        9 18351 2 2  80 HIS H    H   3.033   6.331   3.193 1.00 . B B .  78 HIS H    1 1 
        9 18352 2 2  80 HIS HA   H   0.746   8.111   3.576 1.00 . B B .  78 HIS HA   1 1 
        9 18353 2 2  80 HIS HB2  H   2.522   8.576   5.069 1.00 . B B .  78 HIS HB2  1 1 
        9 18354 2 2  80 HIS HB3  H   3.732   8.412   3.815 1.00 . B B .  78 HIS HB3  1 1 
        9 18355 2 2  80 HIS HD1  H   4.563  10.758   4.817 1.00 . B B .  78 HIS HD1  1 1 
        9 18356 2 2  80 HIS HD2  H   0.946  10.822   2.778 1.00 . B B .  78 HIS HD2  1 1 
        9 18357 2 2  80 HIS HE1  H   4.125  13.179   4.224 1.00 . B B .  78 HIS HE1  1 1 
        9 18358 2 2  80 HIS N    N   2.084   6.581   3.243 1.00 . B B .  78 HIS N    1 1 
        9 18359 2 2  80 HIS ND1  N   3.774  11.067   4.321 1.00 . B B .  78 HIS ND1  1 1 
        9 18360 2 2  80 HIS NE2  N   2.354  12.412   3.336 1.00 . B B .  78 HIS NE2  1 1 
        9 18361 2 2  80 HIS O    O   2.762   8.477   1.050 1.00 . B B .  78 HIS O    1 1 
        9 18362 2 2  81 PHE C    C   0.696  10.915  -0.146 1.00 . B B .  79 PHE C    1 1 
        9 18363 2 2  81 PHE CA   C   0.456   9.409  -0.125 1.00 . B B .  79 PHE CA   1 1 
        9 18364 2 2  81 PHE CB   C  -0.930   9.111  -0.724 1.00 . B B .  79 PHE CB   1 1 
        9 18365 2 2  81 PHE CD1  C  -1.372   6.770   0.095 1.00 . B B .  79 PHE CD1  1 1 
        9 18366 2 2  81 PHE CD2  C  -1.386   7.180  -2.251 1.00 . B B .  79 PHE CD2  1 1 
        9 18367 2 2  81 PHE CE1  C  -1.666   5.438  -0.134 1.00 . B B .  79 PHE CE1  1 1 
        9 18368 2 2  81 PHE CE2  C  -1.686   5.853  -2.485 1.00 . B B .  79 PHE CE2  1 1 
        9 18369 2 2  81 PHE CG   C  -1.226   7.655  -0.962 1.00 . B B .  79 PHE CG   1 1 
        9 18370 2 2  81 PHE CZ   C  -1.826   4.981  -1.428 1.00 . B B .  79 PHE CZ   1 1 
        9 18371 2 2  81 PHE H    H  -0.218   8.898   1.821 1.00 . B B .  79 PHE H    1 1 
        9 18372 2 2  81 PHE HA   H   1.214   8.926  -0.725 1.00 . B B .  79 PHE HA   1 1 
        9 18373 2 2  81 PHE HB2  H  -1.693   9.495  -0.068 1.00 . B B .  79 PHE HB2  1 1 
        9 18374 2 2  81 PHE HB3  H  -1.006   9.617  -1.676 1.00 . B B .  79 PHE HB3  1 1 
        9 18375 2 2  81 PHE HD1  H  -1.247   7.127   1.107 1.00 . B B .  79 PHE HD1  1 1 
        9 18376 2 2  81 PHE HD2  H  -1.274   7.860  -3.084 1.00 . B B .  79 PHE HD2  1 1 
        9 18377 2 2  81 PHE HE1  H  -1.773   4.757   0.696 1.00 . B B .  79 PHE HE1  1 1 
        9 18378 2 2  81 PHE HE2  H  -1.810   5.497  -3.497 1.00 . B B .  79 PHE HE2  1 1 
        9 18379 2 2  81 PHE HZ   H  -2.068   3.945  -1.613 1.00 . B B .  79 PHE HZ   1 1 
        9 18380 2 2  81 PHE N    N   0.574   8.907   1.239 1.00 . B B .  79 PHE N    1 1 
        9 18381 2 2  81 PHE O    O  -0.229  11.697   0.072 1.00 . B B .  79 PHE O    1 1 
        9 18382 2 2  82 SER C    C   2.095  13.274  -1.866 1.00 . B B .  80 SER C    1 1 
        9 18383 2 2  82 SER CA   C   2.254  12.748  -0.444 1.00 . B B .  80 SER CA   1 1 
        9 18384 2 2  82 SER CB   C   3.668  13.009   0.075 1.00 . B B .  80 SER CB   1 1 
        9 18385 2 2  82 SER H    H   2.639  10.667  -0.551 1.00 . B B .  80 SER H    1 1 
        9 18386 2 2  82 SER HA   H   1.548  13.263   0.192 1.00 . B B .  80 SER HA   1 1 
        9 18387 2 2  82 SER HB2  H   3.934  14.038  -0.116 1.00 . B B .  80 SER HB2  1 1 
        9 18388 2 2  82 SER HB3  H   3.698  12.823   1.139 1.00 . B B .  80 SER HB3  1 1 
        9 18389 2 2  82 SER HG   H   4.199  11.708  -1.301 1.00 . B B .  80 SER HG   1 1 
        9 18390 2 2  82 SER N    N   1.932  11.328  -0.395 1.00 . B B .  80 SER N    1 1 
        9 18391 2 2  82 SER O    O   3.019  13.846  -2.451 1.00 . B B .  80 SER O    1 1 
        9 18392 2 2  82 SER OG   O   4.618  12.169  -0.560 1.00 . B B .  80 SER OG   1 1 
        9 18393 2 2  83 ASN C    C  -0.475  14.554  -3.735 1.00 . B B .  81 ASN C    1 1 
        9 18394 2 2  83 ASN CA   C   0.612  13.488  -3.771 1.00 . B B .  81 ASN CA   1 1 
        9 18395 2 2  83 ASN CB   C   0.174  12.306  -4.639 1.00 . B B .  81 ASN CB   1 1 
        9 18396 2 2  83 ASN CG   C   0.257  12.615  -6.121 1.00 . B B .  81 ASN CG   1 1 
        9 18397 2 2  83 ASN H    H   0.243  12.563  -1.907 1.00 . B B .  81 ASN H    1 1 
        9 18398 2 2  83 ASN HA   H   1.505  13.922  -4.190 1.00 . B B .  81 ASN HA   1 1 
        9 18399 2 2  83 ASN HB2  H   0.809  11.459  -4.432 1.00 . B B .  81 ASN HB2  1 1 
        9 18400 2 2  83 ASN HB3  H  -0.848  12.051  -4.401 1.00 . B B .  81 ASN HB3  1 1 
        9 18401 2 2  83 ASN HD21 H   0.512  10.680  -6.530 1.00 . B B .  81 ASN HD21 1 1 
        9 18402 2 2  83 ASN HD22 H   0.505  11.758  -7.889 1.00 . B B .  81 ASN HD22 1 1 
        9 18403 2 2  83 ASN N    N   0.921  13.045  -2.423 1.00 . B B .  81 ASN N    1 1 
        9 18404 2 2  83 ASN ND2  N   0.445  11.587  -6.928 1.00 . B B .  81 ASN ND2  1 1 
        9 18405 2 2  83 ASN O    O  -1.659  14.252  -3.670 1.00 . B B .  81 ASN O    1 1 
        9 18406 2 2  83 ASN OD1  O   0.130  13.765  -6.539 1.00 . B B .  81 ASN OD1  1 1 
        9 18407 2 2  84 GLU C    C  -2.012  16.871  -4.876 1.00 . B B .  82 GLU C    1 1 
        9 18408 2 2  84 GLU CA   C  -0.968  16.937  -3.760 1.00 . B B .  82 GLU CA   1 1 
        9 18409 2 2  84 GLU CB   C  -0.177  18.250  -3.875 1.00 . B B .  82 GLU CB   1 1 
        9 18410 2 2  84 GLU CD   C   2.252  17.526  -3.623 1.00 . B B .  82 GLU CD   1 1 
        9 18411 2 2  84 GLU CG   C   1.090  18.303  -3.021 1.00 . B B .  82 GLU CG   1 1 
        9 18412 2 2  84 GLU H    H   0.904  15.973  -3.925 1.00 . B B .  82 GLU H    1 1 
        9 18413 2 2  84 GLU HA   H  -1.475  16.913  -2.807 1.00 . B B .  82 GLU HA   1 1 
        9 18414 2 2  84 GLU HB2  H   0.110  18.391  -4.907 1.00 . B B .  82 GLU HB2  1 1 
        9 18415 2 2  84 GLU HB3  H  -0.818  19.067  -3.578 1.00 . B B .  82 GLU HB3  1 1 
        9 18416 2 2  84 GLU HG2  H   1.391  19.334  -2.909 1.00 . B B .  82 GLU HG2  1 1 
        9 18417 2 2  84 GLU HG3  H   0.868  17.889  -2.047 1.00 . B B .  82 GLU HG3  1 1 
        9 18418 2 2  84 GLU N    N  -0.058  15.800  -3.812 1.00 . B B .  82 GLU N    1 1 
        9 18419 2 2  84 GLU O    O  -3.100  17.431  -4.759 1.00 . B B .  82 GLU O    1 1 
        9 18420 2 2  84 GLU OE1  O   2.120  17.030  -4.763 1.00 . B B .  82 GLU OE1  1 1 
        9 18421 2 2  84 GLU OE2  O   3.288  17.372  -2.954 1.00 . B B .  82 GLU OE2  1 1 
        9 18422 2 2  85 SER C    C  -3.568  14.882  -6.955 1.00 . B B .  83 SER C    1 1 
        9 18423 2 2  85 SER CA   C  -2.583  16.054  -7.080 1.00 . B B .  83 SER CA   1 1 
        9 18424 2 2  85 SER CB   C  -1.765  15.919  -8.364 1.00 . B B .  83 SER CB   1 1 
        9 18425 2 2  85 SER H    H  -0.811  15.719  -5.981 1.00 . B B .  83 SER H    1 1 
        9 18426 2 2  85 SER HA   H  -3.151  16.971  -7.135 1.00 . B B .  83 SER HA   1 1 
        9 18427 2 2  85 SER HB2  H  -1.391  14.910  -8.446 1.00 . B B .  83 SER HB2  1 1 
        9 18428 2 2  85 SER HB3  H  -2.392  16.142  -9.215 1.00 . B B .  83 SER HB3  1 1 
        9 18429 2 2  85 SER HG   H  -0.717  17.375  -7.574 1.00 . B B .  83 SER HG   1 1 
        9 18430 2 2  85 SER N    N  -1.684  16.168  -5.949 1.00 . B B .  83 SER N    1 1 
        9 18431 2 2  85 SER O    O  -4.778  15.059  -7.134 1.00 . B B .  83 SER O    1 1 
        9 18432 2 2  85 SER OG   O  -0.668  16.815  -8.355 1.00 . B B .  83 SER OG   1 1 
        9 18433 2 2  86 THR C    C  -3.739  11.642  -5.357 1.00 . B B .  84 THR C    1 1 
        9 18434 2 2  86 THR CA   C  -3.958  12.521  -6.599 1.00 . B B .  84 THR CA   1 1 
        9 18435 2 2  86 THR CB   C  -3.846  11.676  -7.898 1.00 . B B .  84 THR CB   1 1 
        9 18436 2 2  86 THR CG2  C  -2.415  11.239  -8.157 1.00 . B B .  84 THR CG2  1 1 
        9 18437 2 2  86 THR H    H  -2.117  13.580  -6.463 1.00 . B B .  84 THR H    1 1 
        9 18438 2 2  86 THR HA   H  -4.967  12.904  -6.555 1.00 . B B .  84 THR HA   1 1 
        9 18439 2 2  86 THR HB   H  -4.156  12.285  -8.722 1.00 . B B .  84 THR HB   1 1 
        9 18440 2 2  86 THR HG1  H  -4.343   9.884  -7.247 1.00 . B B .  84 THR HG1  1 1 
        9 18441 2 2  86 THR HG21 H  -2.002  10.808  -7.256 1.00 . B B .  84 THR HG21 1 1 
        9 18442 2 2  86 THR HG22 H  -1.825  12.096  -8.447 1.00 . B B .  84 THR HG22 1 1 
        9 18443 2 2  86 THR HG23 H  -2.399  10.505  -8.949 1.00 . B B .  84 THR HG23 1 1 
        9 18444 2 2  86 THR N    N  -3.074  13.680  -6.668 1.00 . B B .  84 THR N    1 1 
        9 18445 2 2  86 THR O    O  -3.993  10.450  -5.405 1.00 . B B .  84 THR O    1 1 
        9 18446 2 2  86 THR OG1  O  -4.709  10.540  -7.856 1.00 . B B .  84 THR OG1  1 1 
        9 18447 2 2  87 ALA C    C  -4.340  10.637  -2.638 1.00 . B B .  85 ALA C    1 1 
        9 18448 2 2  87 ALA CA   C  -3.087  11.414  -3.024 1.00 . B B .  85 ALA CA   1 1 
        9 18449 2 2  87 ALA CB   C  -2.663  12.293  -1.864 1.00 . B B .  85 ALA CB   1 1 
        9 18450 2 2  87 ALA H    H  -3.106  13.176  -4.228 1.00 . B B .  85 ALA H    1 1 
        9 18451 2 2  87 ALA HA   H  -2.289  10.713  -3.225 1.00 . B B .  85 ALA HA   1 1 
        9 18452 2 2  87 ALA HB1  H  -1.750  12.811  -2.119 1.00 . B B .  85 ALA HB1  1 1 
        9 18453 2 2  87 ALA HB2  H  -2.498  11.681  -0.989 1.00 . B B .  85 ALA HB2  1 1 
        9 18454 2 2  87 ALA HB3  H  -3.439  13.014  -1.659 1.00 . B B .  85 ALA HB3  1 1 
        9 18455 2 2  87 ALA N    N  -3.305  12.213  -4.240 1.00 . B B .  85 ALA N    1 1 
        9 18456 2 2  87 ALA O    O  -4.300   9.423  -2.454 1.00 . B B .  85 ALA O    1 1 
        9 18457 2 2  88 VAL C    C  -7.166   9.715  -3.201 1.00 . B B .  86 VAL C    1 1 
        9 18458 2 2  88 VAL CA   C  -6.727  10.751  -2.164 1.00 . B B .  86 VAL CA   1 1 
        9 18459 2 2  88 VAL CB   C  -7.821  11.834  -2.029 1.00 . B B .  86 VAL CB   1 1 
        9 18460 2 2  88 VAL CG1  C  -9.196  11.210  -1.837 1.00 . B B .  86 VAL CG1  1 1 
        9 18461 2 2  88 VAL CG2  C  -7.496  12.779  -0.882 1.00 . B B .  86 VAL CG2  1 1 
        9 18462 2 2  88 VAL H    H  -5.404  12.321  -2.676 1.00 . B B .  86 VAL H    1 1 
        9 18463 2 2  88 VAL HA   H  -6.611  10.265  -1.207 1.00 . B B .  86 VAL HA   1 1 
        9 18464 2 2  88 VAL HB   H  -7.839  12.410  -2.944 1.00 . B B .  86 VAL HB   1 1 
        9 18465 2 2  88 VAL HG11 H  -9.420  10.566  -2.675 1.00 . B B .  86 VAL HG11 1 1 
        9 18466 2 2  88 VAL HG12 H  -9.940  11.990  -1.773 1.00 . B B .  86 VAL HG12 1 1 
        9 18467 2 2  88 VAL HG13 H  -9.203  10.631  -0.925 1.00 . B B .  86 VAL HG13 1 1 
        9 18468 2 2  88 VAL HG21 H  -8.221  13.578  -0.857 1.00 . B B .  86 VAL HG21 1 1 
        9 18469 2 2  88 VAL HG22 H  -6.508  13.192  -1.026 1.00 . B B .  86 VAL HG22 1 1 
        9 18470 2 2  88 VAL HG23 H  -7.527  12.235   0.052 1.00 . B B .  86 VAL HG23 1 1 
        9 18471 2 2  88 VAL N    N  -5.448  11.354  -2.525 1.00 . B B .  86 VAL N    1 1 
        9 18472 2 2  88 VAL O    O  -7.535   8.592  -2.858 1.00 . B B .  86 VAL O    1 1 
        9 18473 2 2  89 LYS C    C  -6.588   7.996  -5.697 1.00 . B B .  87 LYS C    1 1 
        9 18474 2 2  89 LYS CA   C  -7.499   9.218  -5.561 1.00 . B B .  87 LYS CA   1 1 
        9 18475 2 2  89 LYS CB   C  -7.545   9.993  -6.881 1.00 . B B .  87 LYS CB   1 1 
        9 18476 2 2  89 LYS CD   C  -7.945  12.488  -6.974 1.00 . B B .  87 LYS CD   1 1 
        9 18477 2 2  89 LYS CE   C  -7.417  12.793  -8.369 1.00 . B B .  87 LYS CE   1 1 
        9 18478 2 2  89 LYS CG   C  -8.586  11.106  -6.902 1.00 . B B .  87 LYS CG   1 1 
        9 18479 2 2  89 LYS H    H  -6.728  10.977  -4.678 1.00 . B B .  87 LYS H    1 1 
        9 18480 2 2  89 LYS HA   H  -8.496   8.872  -5.333 1.00 . B B .  87 LYS HA   1 1 
        9 18481 2 2  89 LYS HB2  H  -6.575  10.433  -7.059 1.00 . B B .  87 LYS HB2  1 1 
        9 18482 2 2  89 LYS HB3  H  -7.771   9.304  -7.682 1.00 . B B .  87 LYS HB3  1 1 
        9 18483 2 2  89 LYS HD2  H  -8.684  13.230  -6.710 1.00 . B B .  87 LYS HD2  1 1 
        9 18484 2 2  89 LYS HD3  H  -7.125  12.529  -6.271 1.00 . B B .  87 LYS HD3  1 1 
        9 18485 2 2  89 LYS HE2  H  -6.572  12.151  -8.570 1.00 . B B .  87 LYS HE2  1 1 
        9 18486 2 2  89 LYS HE3  H  -8.200  12.594  -9.087 1.00 . B B .  87 LYS HE3  1 1 
        9 18487 2 2  89 LYS HG2  H  -9.221  10.974  -7.764 1.00 . B B .  87 LYS HG2  1 1 
        9 18488 2 2  89 LYS HG3  H  -9.182  11.043  -6.003 1.00 . B B .  87 LYS HG3  1 1 
        9 18489 2 2  89 LYS HZ1  H  -6.194  14.417  -7.854 1.00 . B B .  87 LYS HZ1  1 1 
        9 18490 2 2  89 LYS HZ2  H  -7.777  14.851  -8.277 1.00 . B B .  87 LYS HZ2  1 1 
        9 18491 2 2  89 LYS HZ3  H  -6.675  14.402  -9.477 1.00 . B B .  87 LYS HZ3  1 1 
        9 18492 2 2  89 LYS N    N  -7.084  10.093  -4.470 1.00 . B B .  87 LYS N    1 1 
        9 18493 2 2  89 LYS NZ   N  -6.986  14.214  -8.504 1.00 . B B .  87 LYS NZ   1 1 
        9 18494 2 2  89 LYS O    O  -7.067   6.892  -5.957 1.00 . B B .  87 LYS O    1 1 
        9 18495 2 2  90 GLU C    C  -4.541   6.127  -4.438 1.00 . B B .  88 GLU C    1 1 
        9 18496 2 2  90 GLU CA   C  -4.353   7.070  -5.622 1.00 . B B .  88 GLU CA   1 1 
        9 18497 2 2  90 GLU CB   C  -2.897   7.555  -5.703 1.00 . B B .  88 GLU CB   1 1 
        9 18498 2 2  90 GLU CD   C  -0.990   8.196  -7.272 1.00 . B B .  88 GLU CD   1 1 
        9 18499 2 2  90 GLU CG   C  -2.498   8.070  -7.084 1.00 . B B .  88 GLU CG   1 1 
        9 18500 2 2  90 GLU H    H  -4.944   9.069  -5.247 1.00 . B B .  88 GLU H    1 1 
        9 18501 2 2  90 GLU HA   H  -4.597   6.546  -6.534 1.00 . B B .  88 GLU HA   1 1 
        9 18502 2 2  90 GLU HB2  H  -2.757   8.355  -4.991 1.00 . B B .  88 GLU HB2  1 1 
        9 18503 2 2  90 GLU HB3  H  -2.244   6.737  -5.444 1.00 . B B .  88 GLU HB3  1 1 
        9 18504 2 2  90 GLU HG2  H  -2.881   7.395  -7.832 1.00 . B B .  88 GLU HG2  1 1 
        9 18505 2 2  90 GLU HG3  H  -2.941   9.045  -7.228 1.00 . B B .  88 GLU HG3  1 1 
        9 18506 2 2  90 GLU N    N  -5.283   8.180  -5.502 1.00 . B B .  88 GLU N    1 1 
        9 18507 2 2  90 GLU O    O  -4.431   4.910  -4.571 1.00 . B B .  88 GLU O    1 1 
        9 18508 2 2  90 GLU OE1  O  -0.367   9.033  -6.589 1.00 . B B .  88 GLU OE1  1 1 
        9 18509 2 2  90 GLU OE2  O  -0.425   7.471  -8.125 1.00 . B B .  88 GLU OE2  1 1 
        9 18510 2 2  91 ARG C    C  -6.175   4.917  -2.238 1.00 . B B .  89 ARG C    1 1 
        9 18511 2 2  91 ARG CA   C  -5.084   5.962  -2.053 1.00 . B B .  89 ARG CA   1 1 
        9 18512 2 2  91 ARG CB   C  -5.486   6.914  -0.919 1.00 . B B .  89 ARG CB   1 1 
        9 18513 2 2  91 ARG CD   C  -7.047   7.152   1.048 1.00 . B B .  89 ARG CD   1 1 
        9 18514 2 2  91 ARG CG   C  -6.136   6.216   0.269 1.00 . B B .  89 ARG CG   1 1 
        9 18515 2 2  91 ARG CZ   C  -9.135   8.392   0.578 1.00 . B B .  89 ARG CZ   1 1 
        9 18516 2 2  91 ARG H    H  -4.934   7.692  -3.258 1.00 . B B .  89 ARG H    1 1 
        9 18517 2 2  91 ARG HA   H  -4.163   5.465  -1.788 1.00 . B B .  89 ARG HA   1 1 
        9 18518 2 2  91 ARG HB2  H  -4.604   7.428  -0.567 1.00 . B B .  89 ARG HB2  1 1 
        9 18519 2 2  91 ARG HB3  H  -6.184   7.641  -1.307 1.00 . B B .  89 ARG HB3  1 1 
        9 18520 2 2  91 ARG HD2  H  -7.185   6.753   2.039 1.00 . B B .  89 ARG HD2  1 1 
        9 18521 2 2  91 ARG HD3  H  -6.571   8.118   1.112 1.00 . B B .  89 ARG HD3  1 1 
        9 18522 2 2  91 ARG HE   H  -8.693   6.575  -0.155 1.00 . B B .  89 ARG HE   1 1 
        9 18523 2 2  91 ARG HG2  H  -6.719   5.383  -0.093 1.00 . B B .  89 ARG HG2  1 1 
        9 18524 2 2  91 ARG HG3  H  -5.360   5.853   0.928 1.00 . B B .  89 ARG HG3  1 1 
        9 18525 2 2  91 ARG HH11 H  -7.886   9.324   1.866 1.00 . B B .  89 ARG HH11 1 1 
        9 18526 2 2  91 ARG HH12 H  -9.343  10.201   1.486 1.00 . B B .  89 ARG HH12 1 1 
        9 18527 2 2  91 ARG HH21 H -10.613   7.724  -0.656 1.00 . B B .  89 ARG HH21 1 1 
        9 18528 2 2  91 ARG HH22 H -10.880   9.285   0.075 1.00 . B B .  89 ARG HH22 1 1 
        9 18529 2 2  91 ARG N    N  -4.857   6.714  -3.283 1.00 . B B .  89 ARG N    1 1 
        9 18530 2 2  91 ARG NE   N  -8.361   7.315   0.421 1.00 . B B .  89 ARG NE   1 1 
        9 18531 2 2  91 ARG NH1  N  -8.752   9.379   1.376 1.00 . B B .  89 ARG NH1  1 1 
        9 18532 2 2  91 ARG NH2  N -10.301   8.476  -0.049 1.00 . B B .  89 ARG NH2  1 1 
        9 18533 2 2  91 ARG O    O  -5.965   3.729  -1.991 1.00 . B B .  89 ARG O    1 1 
        9 18534 2 2  92 ASP C    C  -8.228   3.469  -3.970 1.00 . B B .  90 ASP C    1 1 
        9 18535 2 2  92 ASP CA   C  -8.478   4.501  -2.887 1.00 . B B .  90 ASP CA   1 1 
        9 18536 2 2  92 ASP CB   C  -9.717   5.327  -3.212 1.00 . B B .  90 ASP CB   1 1 
        9 18537 2 2  92 ASP CG   C -10.321   5.932  -1.963 1.00 . B B .  90 ASP CG   1 1 
        9 18538 2 2  92 ASP H    H  -7.419   6.330  -2.898 1.00 . B B .  90 ASP H    1 1 
        9 18539 2 2  92 ASP HA   H  -8.650   3.981  -1.956 1.00 . B B .  90 ASP HA   1 1 
        9 18540 2 2  92 ASP HB2  H  -9.444   6.126  -3.886 1.00 . B B .  90 ASP HB2  1 1 
        9 18541 2 2  92 ASP HB3  H -10.449   4.695  -3.685 1.00 . B B .  90 ASP HB3  1 1 
        9 18542 2 2  92 ASP N    N  -7.331   5.373  -2.691 1.00 . B B .  90 ASP N    1 1 
        9 18543 2 2  92 ASP O    O  -8.689   2.338  -3.871 1.00 . B B .  90 ASP O    1 1 
        9 18544 2 2  92 ASP OD1  O  -9.926   5.515  -0.853 1.00 . B B .  90 ASP OD1  1 1 
        9 18545 2 2  92 ASP OD2  O -11.161   6.843  -2.078 1.00 . B B .  90 ASP OD2  1 1 
        9 18546 2 2  93 ALA C    C  -6.366   1.738  -5.577 1.00 . B B .  91 ALA C    1 1 
        9 18547 2 2  93 ALA CA   C  -7.158   2.939  -6.086 1.00 . B B .  91 ALA CA   1 1 
        9 18548 2 2  93 ALA CB   C  -6.386   3.665  -7.177 1.00 . B B .  91 ALA CB   1 1 
        9 18549 2 2  93 ALA H    H  -7.099   4.763  -4.986 1.00 . B B .  91 ALA H    1 1 
        9 18550 2 2  93 ALA HA   H  -8.092   2.593  -6.504 1.00 . B B .  91 ALA HA   1 1 
        9 18551 2 2  93 ALA HB1  H  -6.228   2.998  -8.010 1.00 . B B .  91 ALA HB1  1 1 
        9 18552 2 2  93 ALA HB2  H  -5.432   3.988  -6.787 1.00 . B B .  91 ALA HB2  1 1 
        9 18553 2 2  93 ALA HB3  H  -6.950   4.525  -7.505 1.00 . B B .  91 ALA HB3  1 1 
        9 18554 2 2  93 ALA N    N  -7.467   3.851  -4.984 1.00 . B B .  91 ALA N    1 1 
        9 18555 2 2  93 ALA O    O  -6.508   0.616  -6.066 1.00 . B B .  91 ALA O    1 1 
        9 18556 2 2  94 VAL C    C  -5.576   0.181  -2.964 1.00 . B B .  92 VAL C    1 1 
        9 18557 2 2  94 VAL CA   C  -4.728   0.961  -3.951 1.00 . B B .  92 VAL CA   1 1 
        9 18558 2 2  94 VAL CB   C  -3.513   1.564  -3.211 1.00 . B B .  92 VAL CB   1 1 
        9 18559 2 2  94 VAL CG1  C  -2.663   0.474  -2.582 1.00 . B B .  92 VAL CG1  1 1 
        9 18560 2 2  94 VAL CG2  C  -2.672   2.410  -4.147 1.00 . B B .  92 VAL CG2  1 1 
        9 18561 2 2  94 VAL H    H  -5.530   2.894  -4.208 1.00 . B B .  92 VAL H    1 1 
        9 18562 2 2  94 VAL HA   H  -4.375   0.295  -4.725 1.00 . B B .  92 VAL HA   1 1 
        9 18563 2 2  94 VAL HB   H  -3.881   2.202  -2.420 1.00 . B B .  92 VAL HB   1 1 
        9 18564 2 2  94 VAL HG11 H  -2.419  -0.267  -3.327 1.00 . B B .  92 VAL HG11 1 1 
        9 18565 2 2  94 VAL HG12 H  -3.213   0.009  -1.778 1.00 . B B .  92 VAL HG12 1 1 
        9 18566 2 2  94 VAL HG13 H  -1.753   0.907  -2.193 1.00 . B B .  92 VAL HG13 1 1 
        9 18567 2 2  94 VAL HG21 H  -1.960   2.983  -3.573 1.00 . B B .  92 VAL HG21 1 1 
        9 18568 2 2  94 VAL HG22 H  -3.311   3.082  -4.699 1.00 . B B .  92 VAL HG22 1 1 
        9 18569 2 2  94 VAL HG23 H  -2.144   1.768  -4.835 1.00 . B B .  92 VAL HG23 1 1 
        9 18570 2 2  94 VAL N    N  -5.552   1.990  -4.567 1.00 . B B .  92 VAL N    1 1 
        9 18571 2 2  94 VAL O    O  -5.569  -1.047  -2.948 1.00 . B B .  92 VAL O    1 1 
        9 18572 2 2  95 LYS C    C  -8.129  -0.658  -1.787 1.00 . B B .  93 LYS C    1 1 
        9 18573 2 2  95 LYS CA   C  -7.217   0.382  -1.154 1.00 . B B .  93 LYS CA   1 1 
        9 18574 2 2  95 LYS CB   C  -8.057   1.523  -0.582 1.00 . B B .  93 LYS CB   1 1 
        9 18575 2 2  95 LYS CD   C -10.144   2.185   0.629 1.00 . B B .  93 LYS CD   1 1 
        9 18576 2 2  95 LYS CE   C -11.157   2.243  -0.502 1.00 . B B .  93 LYS CE   1 1 
        9 18577 2 2  95 LYS CG   C  -9.114   1.089   0.409 1.00 . B B .  93 LYS CG   1 1 
        9 18578 2 2  95 LYS H    H  -6.257   1.911  -2.244 1.00 . B B .  93 LYS H    1 1 
        9 18579 2 2  95 LYS HA   H  -6.632  -0.071  -0.369 1.00 . B B .  93 LYS HA   1 1 
        9 18580 2 2  95 LYS HB2  H  -7.402   2.224  -0.090 1.00 . B B .  93 LYS HB2  1 1 
        9 18581 2 2  95 LYS HB3  H  -8.551   2.026  -1.399 1.00 . B B .  93 LYS HB3  1 1 
        9 18582 2 2  95 LYS HD2  H -10.666   1.992   1.554 1.00 . B B .  93 LYS HD2  1 1 
        9 18583 2 2  95 LYS HD3  H  -9.634   3.135   0.692 1.00 . B B .  93 LYS HD3  1 1 
        9 18584 2 2  95 LYS HE2  H -11.863   3.034  -0.296 1.00 . B B .  93 LYS HE2  1 1 
        9 18585 2 2  95 LYS HE3  H -10.638   2.455  -1.424 1.00 . B B .  93 LYS HE3  1 1 
        9 18586 2 2  95 LYS HG2  H  -9.612   0.209   0.028 1.00 . B B .  93 LYS HG2  1 1 
        9 18587 2 2  95 LYS HG3  H  -8.638   0.858   1.351 1.00 . B B .  93 LYS HG3  1 1 
        9 18588 2 2  95 LYS HZ1  H -12.876   1.076  -0.312 1.00 . B B .  93 LYS HZ1  1 1 
        9 18589 2 2  95 LYS HZ2  H -11.439   0.211  -0.092 1.00 . B B .  93 LYS HZ2  1 1 
        9 18590 2 2  95 LYS HZ3  H -11.922   0.675  -1.656 1.00 . B B .  93 LYS HZ3  1 1 
        9 18591 2 2  95 LYS N    N  -6.317   0.933  -2.157 1.00 . B B .  93 LYS N    1 1 
        9 18592 2 2  95 LYS NZ   N -11.901   0.963  -0.648 1.00 . B B .  93 LYS NZ   1 1 
        9 18593 2 2  95 LYS O    O  -8.269  -1.780  -1.296 1.00 . B B .  93 LYS O    1 1 
        9 18594 2 2  96 ASP C    C  -8.942  -2.334  -4.185 1.00 . B B .  94 ASP C    1 1 
        9 18595 2 2  96 ASP CA   C  -9.631  -1.083  -3.662 1.00 . B B .  94 ASP CA   1 1 
        9 18596 2 2  96 ASP CB   C -10.194  -0.261  -4.816 1.00 . B B .  94 ASP CB   1 1 
        9 18597 2 2  96 ASP CG   C -11.504   0.416  -4.460 1.00 . B B .  94 ASP CG   1 1 
        9 18598 2 2  96 ASP H    H  -8.574   0.668  -3.196 1.00 . B B .  94 ASP H    1 1 
        9 18599 2 2  96 ASP HA   H -10.445  -1.378  -3.018 1.00 . B B .  94 ASP HA   1 1 
        9 18600 2 2  96 ASP HB2  H  -9.479   0.511  -5.069 1.00 . B B .  94 ASP HB2  1 1 
        9 18601 2 2  96 ASP HB3  H -10.338  -0.888  -5.670 1.00 . B B .  94 ASP HB3  1 1 
        9 18602 2 2  96 ASP N    N  -8.732  -0.250  -2.888 1.00 . B B .  94 ASP N    1 1 
        9 18603 2 2  96 ASP O    O  -9.397  -3.449  -3.931 1.00 . B B .  94 ASP O    1 1 
        9 18604 2 2  96 ASP OD1  O -11.648   0.867  -3.300 1.00 . B B .  94 ASP OD1  1 1 
        9 18605 2 2  96 ASP OD2  O -12.395   0.477  -5.330 1.00 . B B .  94 ASP OD2  1 1 
        9 18606 2 2  97 LEU C    C  -6.672  -4.254  -4.367 1.00 . B B .  95 LEU C    1 1 
        9 18607 2 2  97 LEU CA   C  -7.099  -3.279  -5.460 1.00 . B B .  95 LEU CA   1 1 
        9 18608 2 2  97 LEU CB   C  -5.874  -2.785  -6.234 1.00 . B B .  95 LEU CB   1 1 
        9 18609 2 2  97 LEU CD1  C  -7.109  -2.345  -8.377 1.00 . B B .  95 LEU CD1  1 1 
        9 18610 2 2  97 LEU CD2  C  -4.621  -2.565  -8.394 1.00 . B B .  95 LEU CD2  1 1 
        9 18611 2 2  97 LEU CG   C  -5.911  -3.038  -7.745 1.00 . B B .  95 LEU CG   1 1 
        9 18612 2 2  97 LEU H    H  -7.522  -1.237  -5.069 1.00 . B B .  95 LEU H    1 1 
        9 18613 2 2  97 LEU HA   H  -7.753  -3.799  -6.140 1.00 . B B .  95 LEU HA   1 1 
        9 18614 2 2  97 LEU HB2  H  -5.775  -1.722  -6.070 1.00 . B B .  95 LEU HB2  1 1 
        9 18615 2 2  97 LEU HB3  H  -5.000  -3.275  -5.832 1.00 . B B .  95 LEU HB3  1 1 
        9 18616 2 2  97 LEU HD11 H  -7.090  -2.497  -9.447 1.00 . B B .  95 LEU HD11 1 1 
        9 18617 2 2  97 LEU HD12 H  -7.068  -1.288  -8.163 1.00 . B B .  95 LEU HD12 1 1 
        9 18618 2 2  97 LEU HD13 H  -8.021  -2.759  -7.973 1.00 . B B .  95 LEU HD13 1 1 
        9 18619 2 2  97 LEU HD21 H  -4.497  -1.508  -8.219 1.00 . B B .  95 LEU HD21 1 1 
        9 18620 2 2  97 LEU HD22 H  -4.663  -2.752  -9.458 1.00 . B B .  95 LEU HD22 1 1 
        9 18621 2 2  97 LEU HD23 H  -3.786  -3.103  -7.969 1.00 . B B .  95 LEU HD23 1 1 
        9 18622 2 2  97 LEU HG   H  -6.006  -4.100  -7.926 1.00 . B B .  95 LEU HG   1 1 
        9 18623 2 2  97 LEU N    N  -7.842  -2.152  -4.903 1.00 . B B .  95 LEU N    1 1 
        9 18624 2 2  97 LEU O    O  -6.774  -5.470  -4.534 1.00 . B B .  95 LEU O    1 1 
        9 18625 2 2  98 LEU C    C  -6.911  -5.343  -1.502 1.00 . B B .  96 LEU C    1 1 
        9 18626 2 2  98 LEU CA   C  -5.778  -4.543  -2.133 1.00 . B B .  96 LEU CA   1 1 
        9 18627 2 2  98 LEU CB   C  -5.083  -3.696  -1.082 1.00 . B B .  96 LEU CB   1 1 
        9 18628 2 2  98 LEU CD1  C  -3.135  -2.254  -0.464 1.00 . B B .  96 LEU CD1  1 1 
        9 18629 2 2  98 LEU CD2  C  -2.814  -4.200  -1.995 1.00 . B B .  96 LEU CD2  1 1 
        9 18630 2 2  98 LEU CG   C  -3.765  -3.104  -1.552 1.00 . B B .  96 LEU CG   1 1 
        9 18631 2 2  98 LEU H    H  -6.217  -2.738  -3.145 1.00 . B B .  96 LEU H    1 1 
        9 18632 2 2  98 LEU HA   H  -5.052  -5.227  -2.537 1.00 . B B .  96 LEU HA   1 1 
        9 18633 2 2  98 LEU HB2  H  -5.744  -2.890  -0.798 1.00 . B B .  96 LEU HB2  1 1 
        9 18634 2 2  98 LEU HB3  H  -4.891  -4.311  -0.215 1.00 . B B .  96 LEU HB3  1 1 
        9 18635 2 2  98 LEU HD11 H  -3.853  -1.529  -0.112 1.00 . B B .  96 LEU HD11 1 1 
        9 18636 2 2  98 LEU HD12 H  -2.273  -1.741  -0.864 1.00 . B B .  96 LEU HD12 1 1 
        9 18637 2 2  98 LEU HD13 H  -2.830  -2.886   0.356 1.00 . B B .  96 LEU HD13 1 1 
        9 18638 2 2  98 LEU HD21 H  -3.169  -4.631  -2.921 1.00 . B B .  96 LEU HD21 1 1 
        9 18639 2 2  98 LEU HD22 H  -2.769  -4.965  -1.236 1.00 . B B .  96 LEU HD22 1 1 
        9 18640 2 2  98 LEU HD23 H  -1.832  -3.783  -2.147 1.00 . B B .  96 LEU HD23 1 1 
        9 18641 2 2  98 LEU HG   H  -3.962  -2.481  -2.405 1.00 . B B .  96 LEU HG   1 1 
        9 18642 2 2  98 LEU N    N  -6.234  -3.717  -3.238 1.00 . B B .  96 LEU N    1 1 
        9 18643 2 2  98 LEU O    O  -6.820  -6.563  -1.394 1.00 . B B .  96 LEU O    1 1 
        9 18644 2 2  99 GLN C    C  -9.759  -6.362  -1.397 1.00 . B B .  97 GLN C    1 1 
        9 18645 2 2  99 GLN CA   C  -9.124  -5.328  -0.474 1.00 . B B .  97 GLN CA   1 1 
        9 18646 2 2  99 GLN CB   C -10.181  -4.309  -0.040 1.00 . B B .  97 GLN CB   1 1 
        9 18647 2 2  99 GLN CD   C -12.020  -2.720  -0.739 1.00 . B B .  97 GLN CD   1 1 
        9 18648 2 2  99 GLN CG   C -10.961  -3.705  -1.196 1.00 . B B .  97 GLN CG   1 1 
        9 18649 2 2  99 GLN H    H  -8.014  -3.689  -1.251 1.00 . B B .  97 GLN H    1 1 
        9 18650 2 2  99 GLN HA   H  -8.754  -5.837   0.404 1.00 . B B .  97 GLN HA   1 1 
        9 18651 2 2  99 GLN HB2  H -10.880  -4.795   0.622 1.00 . B B .  97 GLN HB2  1 1 
        9 18652 2 2  99 GLN HB3  H  -9.691  -3.507   0.494 1.00 . B B .  97 GLN HB3  1 1 
        9 18653 2 2  99 GLN HE21 H -12.314  -3.751   0.931 1.00 . B B .  97 GLN HE21 1 1 
        9 18654 2 2  99 GLN HE22 H -13.257  -2.317   0.758 1.00 . B B .  97 GLN HE22 1 1 
        9 18655 2 2  99 GLN HG2  H -10.271  -3.191  -1.849 1.00 . B B .  97 GLN HG2  1 1 
        9 18656 2 2  99 GLN HG3  H -11.443  -4.503  -1.744 1.00 . B B .  97 GLN HG3  1 1 
        9 18657 2 2  99 GLN N    N  -7.985  -4.663  -1.111 1.00 . B B .  97 GLN N    1 1 
        9 18658 2 2  99 GLN NE2  N -12.593  -2.959   0.431 1.00 . B B .  97 GLN NE2  1 1 
        9 18659 2 2  99 GLN O    O -10.409  -7.298  -0.940 1.00 . B B .  97 GLN O    1 1 
        9 18660 2 2  99 GLN OE1  O -12.327  -1.757  -1.435 1.00 . B B .  97 GLN OE1  1 1 
        9 18661 2 2 100 GLN C    C  -9.282  -8.369  -3.777 1.00 . B B .  98 GLN C    1 1 
        9 18662 2 2 100 GLN CA   C -10.142  -7.113  -3.664 1.00 . B B .  98 GLN CA   1 1 
        9 18663 2 2 100 GLN CB   C -10.258  -6.447  -5.031 1.00 . B B .  98 GLN CB   1 1 
        9 18664 2 2 100 GLN CD   C -11.467  -4.770  -6.481 1.00 . B B .  98 GLN CD   1 1 
        9 18665 2 2 100 GLN CG   C -11.420  -5.473  -5.140 1.00 . B B .  98 GLN CG   1 1 
        9 18666 2 2 100 GLN H    H  -9.095  -5.387  -3.011 1.00 . B B .  98 GLN H    1 1 
        9 18667 2 2 100 GLN HA   H -11.127  -7.395  -3.327 1.00 . B B .  98 GLN HA   1 1 
        9 18668 2 2 100 GLN HB2  H  -9.344  -5.906  -5.233 1.00 . B B .  98 GLN HB2  1 1 
        9 18669 2 2 100 GLN HB3  H -10.382  -7.213  -5.779 1.00 . B B .  98 GLN HB3  1 1 
        9 18670 2 2 100 GLN HE21 H -12.148  -3.114  -5.619 1.00 . B B .  98 GLN HE21 1 1 
        9 18671 2 2 100 GLN HE22 H -11.922  -3.034  -7.329 1.00 . B B .  98 GLN HE22 1 1 
        9 18672 2 2 100 GLN HG2  H -12.343  -6.018  -5.005 1.00 . B B .  98 GLN HG2  1 1 
        9 18673 2 2 100 GLN HG3  H -11.324  -4.729  -4.363 1.00 . B B .  98 GLN HG3  1 1 
        9 18674 2 2 100 GLN N    N  -9.588  -6.181  -2.696 1.00 . B B .  98 GLN N    1 1 
        9 18675 2 2 100 GLN NE2  N -11.890  -3.515  -6.477 1.00 . B B .  98 GLN NE2  1 1 
        9 18676 2 2 100 GLN O    O  -9.792  -9.466  -4.005 1.00 . B B .  98 GLN O    1 1 
        9 18677 2 2 100 GLN OE1  O -11.117  -5.348  -7.511 1.00 . B B .  98 GLN OE1  1 1 
        9 18678 2 2 101 LEU C    C  -6.798 -10.023  -2.422 1.00 . B B .  99 LEU C    1 1 
        9 18679 2 2 101 LEU CA   C  -7.031  -9.304  -3.750 1.00 . B B .  99 LEU CA   1 1 
        9 18680 2 2 101 LEU CB   C  -5.702  -8.785  -4.293 1.00 . B B .  99 LEU CB   1 1 
        9 18681 2 2 101 LEU CD1  C  -4.619  -7.360  -6.043 1.00 . B B .  99 LEU CD1  1 1 
        9 18682 2 2 101 LEU CD2  C  -5.718  -9.506  -6.692 1.00 . B B .  99 LEU CD2  1 1 
        9 18683 2 2 101 LEU CG   C  -5.759  -8.317  -5.744 1.00 . B B .  99 LEU CG   1 1 
        9 18684 2 2 101 LEU H    H  -7.636  -7.289  -3.479 1.00 . B B .  99 LEU H    1 1 
        9 18685 2 2 101 LEU HA   H  -7.435 -10.010  -4.457 1.00 . B B .  99 LEU HA   1 1 
        9 18686 2 2 101 LEU HB2  H  -5.388  -7.952  -3.678 1.00 . B B .  99 LEU HB2  1 1 
        9 18687 2 2 101 LEU HB3  H  -4.961  -9.571  -4.212 1.00 . B B .  99 LEU HB3  1 1 
        9 18688 2 2 101 LEU HD11 H  -3.677  -7.875  -5.928 1.00 . B B .  99 LEU HD11 1 1 
        9 18689 2 2 101 LEU HD12 H  -4.660  -6.527  -5.357 1.00 . B B .  99 LEU HD12 1 1 
        9 18690 2 2 101 LEU HD13 H  -4.711  -6.999  -7.056 1.00 . B B .  99 LEU HD13 1 1 
        9 18691 2 2 101 LEU HD21 H  -6.514 -10.194  -6.443 1.00 . B B .  99 LEU HD21 1 1 
        9 18692 2 2 101 LEU HD22 H  -4.767 -10.008  -6.597 1.00 . B B .  99 LEU HD22 1 1 
        9 18693 2 2 101 LEU HD23 H  -5.844  -9.162  -7.707 1.00 . B B .  99 LEU HD23 1 1 
        9 18694 2 2 101 LEU HG   H  -6.691  -7.792  -5.904 1.00 . B B .  99 LEU HG   1 1 
        9 18695 2 2 101 LEU N    N  -7.978  -8.197  -3.644 1.00 . B B .  99 LEU N    1 1 
        9 18696 2 2 101 LEU O    O  -6.721 -11.249  -2.382 1.00 . B B .  99 LEU O    1 1 
        9 18697 2 2 102 LEU C    C  -7.196 -11.049   0.376 1.00 . B B . 100 LEU C    1 1 
        9 18698 2 2 102 LEU CA   C  -6.424  -9.774  -0.007 1.00 . B B . 100 LEU CA   1 1 
        9 18699 2 2 102 LEU CB   C  -6.631  -8.687   1.047 1.00 . B B . 100 LEU CB   1 1 
        9 18700 2 2 102 LEU CD1  C  -5.774  -6.628   2.187 1.00 . B B . 100 LEU CD1  1 1 
        9 18701 2 2 102 LEU CD2  C  -4.183  -8.410   1.445 1.00 . B B . 100 LEU CD2  1 1 
        9 18702 2 2 102 LEU CG   C  -5.484  -7.690   1.139 1.00 . B B . 100 LEU CG   1 1 
        9 18703 2 2 102 LEU H    H  -6.831  -8.277  -1.453 1.00 . B B . 100 LEU H    1 1 
        9 18704 2 2 102 LEU HA   H  -5.376 -10.021  -0.003 1.00 . B B . 100 LEU HA   1 1 
        9 18705 2 2 102 LEU HB2  H  -7.535  -8.146   0.811 1.00 . B B . 100 LEU HB2  1 1 
        9 18706 2 2 102 LEU HB3  H  -6.749  -9.160   2.010 1.00 . B B . 100 LEU HB3  1 1 
        9 18707 2 2 102 LEU HD11 H  -5.913  -7.098   3.149 1.00 . B B . 100 LEU HD11 1 1 
        9 18708 2 2 102 LEU HD12 H  -6.672  -6.093   1.916 1.00 . B B . 100 LEU HD12 1 1 
        9 18709 2 2 102 LEU HD13 H  -4.946  -5.938   2.239 1.00 . B B . 100 LEU HD13 1 1 
        9 18710 2 2 102 LEU HD21 H  -3.859  -8.958   0.574 1.00 . B B . 100 LEU HD21 1 1 
        9 18711 2 2 102 LEU HD22 H  -4.334  -9.094   2.267 1.00 . B B . 100 LEU HD22 1 1 
        9 18712 2 2 102 LEU HD23 H  -3.429  -7.685   1.712 1.00 . B B . 100 LEU HD23 1 1 
        9 18713 2 2 102 LEU HG   H  -5.375  -7.203   0.184 1.00 . B B . 100 LEU HG   1 1 
        9 18714 2 2 102 LEU N    N  -6.707  -9.250  -1.347 1.00 . B B . 100 LEU N    1 1 
        9 18715 2 2 102 LEU O    O  -6.565 -12.047   0.716 1.00 . B B . 100 LEU O    1 1 
        9 18716 2 2 103 PRO C    C  -9.010 -13.498  -0.102 1.00 . B B . 101 PRO C    1 1 
        9 18717 2 2 103 PRO CA   C  -9.337 -12.249   0.714 1.00 . B B . 101 PRO CA   1 1 
        9 18718 2 2 103 PRO CB   C -10.787 -11.823   0.459 1.00 . B B . 101 PRO CB   1 1 
        9 18719 2 2 103 PRO CD   C  -9.420  -9.962  -0.114 1.00 . B B . 101 PRO CD   1 1 
        9 18720 2 2 103 PRO CG   C -10.755 -10.337   0.457 1.00 . B B . 101 PRO CG   1 1 
        9 18721 2 2 103 PRO HA   H  -9.211 -12.473   1.764 1.00 . B B . 101 PRO HA   1 1 
        9 18722 2 2 103 PRO HB2  H -11.116 -12.212  -0.494 1.00 . B B . 101 PRO HB2  1 1 
        9 18723 2 2 103 PRO HB3  H -11.421 -12.204   1.247 1.00 . B B . 101 PRO HB3  1 1 
        9 18724 2 2 103 PRO HD2  H  -9.471  -9.914  -1.192 1.00 . B B . 101 PRO HD2  1 1 
        9 18725 2 2 103 PRO HD3  H  -9.088  -9.022   0.293 1.00 . B B . 101 PRO HD3  1 1 
        9 18726 2 2 103 PRO HG2  H -11.551  -9.952  -0.162 1.00 . B B . 101 PRO HG2  1 1 
        9 18727 2 2 103 PRO HG3  H -10.848  -9.965   1.467 1.00 . B B . 101 PRO HG3  1 1 
        9 18728 2 2 103 PRO N    N  -8.548 -11.065   0.324 1.00 . B B . 101 PRO N    1 1 
        9 18729 2 2 103 PRO O    O  -9.281 -14.620   0.330 1.00 . B B . 101 PRO O    1 1 
        9 18730 2 2 104 LYS C    C  -6.706 -14.980  -1.820 1.00 . B B . 102 LYS C    1 1 
        9 18731 2 2 104 LYS CA   C  -8.082 -14.414  -2.147 1.00 . B B . 102 LYS CA   1 1 
        9 18732 2 2 104 LYS CB   C  -8.104 -13.964  -3.610 1.00 . B B . 102 LYS CB   1 1 
        9 18733 2 2 104 LYS CD   C  -9.269 -12.548  -5.317 1.00 . B B . 102 LYS CD   1 1 
        9 18734 2 2 104 LYS CE   C -10.597 -11.984  -5.794 1.00 . B B . 102 LYS CE   1 1 
        9 18735 2 2 104 LYS CG   C  -9.434 -13.385  -4.060 1.00 . B B . 102 LYS CG   1 1 
        9 18736 2 2 104 LYS H    H  -8.202 -12.388  -1.550 1.00 . B B . 102 LYS H    1 1 
        9 18737 2 2 104 LYS HA   H  -8.821 -15.188  -2.007 1.00 . B B . 102 LYS HA   1 1 
        9 18738 2 2 104 LYS HB2  H  -7.345 -13.211  -3.752 1.00 . B B . 102 LYS HB2  1 1 
        9 18739 2 2 104 LYS HB3  H  -7.877 -14.814  -4.237 1.00 . B B . 102 LYS HB3  1 1 
        9 18740 2 2 104 LYS HD2  H  -8.598 -11.729  -5.106 1.00 . B B . 102 LYS HD2  1 1 
        9 18741 2 2 104 LYS HD3  H  -8.850 -13.166  -6.096 1.00 . B B . 102 LYS HD3  1 1 
        9 18742 2 2 104 LYS HE2  H -11.003 -12.643  -6.546 1.00 . B B . 102 LYS HE2  1 1 
        9 18743 2 2 104 LYS HE3  H -11.273 -11.933  -4.955 1.00 . B B . 102 LYS HE3  1 1 
        9 18744 2 2 104 LYS HG2  H -10.119 -14.195  -4.266 1.00 . B B . 102 LYS HG2  1 1 
        9 18745 2 2 104 LYS HG3  H  -9.834 -12.765  -3.271 1.00 . B B . 102 LYS HG3  1 1 
        9 18746 2 2 104 LYS HZ1  H  -9.750 -10.639  -7.151 1.00 . B B . 102 LYS HZ1  1 1 
        9 18747 2 2 104 LYS HZ2  H -10.115  -9.958  -5.643 1.00 . B B . 102 LYS HZ2  1 1 
        9 18748 2 2 104 LYS HZ3  H -11.354 -10.287  -6.749 1.00 . B B . 102 LYS HZ3  1 1 
        9 18749 2 2 104 LYS N    N  -8.426 -13.303  -1.273 1.00 . B B . 102 LYS N    1 1 
        9 18750 2 2 104 LYS NZ   N -10.444 -10.624  -6.378 1.00 . B B . 102 LYS NZ   1 1 
        9 18751 2 2 104 LYS O    O  -6.444 -16.159  -2.047 1.00 . B B . 102 LYS O    1 1 
        9 18752 2 2 105 PHE C    C  -4.248 -14.900   0.503 1.00 . B B . 103 PHE C    1 1 
        9 18753 2 2 105 PHE CA   C  -4.476 -14.577  -0.971 1.00 . B B . 103 PHE CA   1 1 
        9 18754 2 2 105 PHE CB   C  -3.470 -13.524  -1.433 1.00 . B B . 103 PHE CB   1 1 
        9 18755 2 2 105 PHE CD1  C  -4.201 -12.555  -3.633 1.00 . B B . 103 PHE CD1  1 1 
        9 18756 2 2 105 PHE CD2  C  -2.423 -14.144  -3.630 1.00 . B B . 103 PHE CD2  1 1 
        9 18757 2 2 105 PHE CE1  C  -4.105 -12.445  -5.007 1.00 . B B . 103 PHE CE1  1 1 
        9 18758 2 2 105 PHE CE2  C  -2.323 -14.038  -5.005 1.00 . B B . 103 PHE CE2  1 1 
        9 18759 2 2 105 PHE CG   C  -3.362 -13.404  -2.928 1.00 . B B . 103 PHE CG   1 1 
        9 18760 2 2 105 PHE CZ   C  -3.166 -13.187  -5.693 1.00 . B B . 103 PHE CZ   1 1 
        9 18761 2 2 105 PHE H    H  -6.109 -13.229  -1.057 1.00 . B B . 103 PHE H    1 1 
        9 18762 2 2 105 PHE HA   H  -4.300 -15.475  -1.538 1.00 . B B . 103 PHE HA   1 1 
        9 18763 2 2 105 PHE HB2  H  -3.761 -12.561  -1.042 1.00 . B B . 103 PHE HB2  1 1 
        9 18764 2 2 105 PHE HB3  H  -2.493 -13.781  -1.050 1.00 . B B . 103 PHE HB3  1 1 
        9 18765 2 2 105 PHE HD1  H  -4.936 -11.973  -3.097 1.00 . B B . 103 PHE HD1  1 1 
        9 18766 2 2 105 PHE HD2  H  -1.764 -14.810  -3.093 1.00 . B B . 103 PHE HD2  1 1 
        9 18767 2 2 105 PHE HE1  H  -4.766 -11.780  -5.542 1.00 . B B . 103 PHE HE1  1 1 
        9 18768 2 2 105 PHE HE2  H  -1.587 -14.619  -5.539 1.00 . B B . 103 PHE HE2  1 1 
        9 18769 2 2 105 PHE HZ   H  -3.089 -13.103  -6.768 1.00 . B B . 103 PHE HZ   1 1 
        9 18770 2 2 105 PHE N    N  -5.833 -14.145  -1.269 1.00 . B B . 103 PHE N    1 1 
        9 18771 2 2 105 PHE O    O  -3.483 -15.812   0.809 1.00 . B B . 103 PHE O    1 1 
        9 18772 2 2 106 LYS C    C  -5.224 -15.814   3.225 1.00 . B B . 104 LYS C    1 1 
        9 18773 2 2 106 LYS CA   C  -4.676 -14.442   2.841 1.00 . B B . 104 LYS CA   1 1 
        9 18774 2 2 106 LYS CB   C  -5.241 -13.331   3.742 1.00 . B B . 104 LYS CB   1 1 
        9 18775 2 2 106 LYS CD   C  -7.208 -12.067   4.643 1.00 . B B . 104 LYS CD   1 1 
        9 18776 2 2 106 LYS CE   C  -7.906 -10.857   4.043 1.00 . B B . 104 LYS CE   1 1 
        9 18777 2 2 106 LYS CG   C  -6.724 -13.037   3.573 1.00 . B B . 104 LYS CG   1 1 
        9 18778 2 2 106 LYS H    H  -5.500 -13.458   1.141 1.00 . B B . 104 LYS H    1 1 
        9 18779 2 2 106 LYS HA   H  -3.605 -14.476   2.989 1.00 . B B . 104 LYS HA   1 1 
        9 18780 2 2 106 LYS HB2  H  -5.076 -13.609   4.772 1.00 . B B . 104 LYS HB2  1 1 
        9 18781 2 2 106 LYS HB3  H  -4.696 -12.420   3.542 1.00 . B B . 104 LYS HB3  1 1 
        9 18782 2 2 106 LYS HD2  H  -7.900 -12.581   5.293 1.00 . B B . 104 LYS HD2  1 1 
        9 18783 2 2 106 LYS HD3  H  -6.358 -11.731   5.218 1.00 . B B . 104 LYS HD3  1 1 
        9 18784 2 2 106 LYS HE2  H  -7.799 -10.889   2.969 1.00 . B B . 104 LYS HE2  1 1 
        9 18785 2 2 106 LYS HE3  H  -8.954 -10.897   4.300 1.00 . B B . 104 LYS HE3  1 1 
        9 18786 2 2 106 LYS HG2  H  -6.885 -12.600   2.598 1.00 . B B . 104 LYS HG2  1 1 
        9 18787 2 2 106 LYS HG3  H  -7.278 -13.960   3.654 1.00 . B B . 104 LYS HG3  1 1 
        9 18788 2 2 106 LYS HZ1  H  -6.430  -9.378   4.074 1.00 . B B . 104 LYS HZ1  1 1 
        9 18789 2 2 106 LYS HZ2  H  -7.171  -9.633   5.573 1.00 . B B . 104 LYS HZ2  1 1 
        9 18790 2 2 106 LYS HZ3  H  -7.997  -8.789   4.356 1.00 . B B . 104 LYS HZ3  1 1 
        9 18791 2 2 106 LYS N    N  -4.886 -14.172   1.420 1.00 . B B . 104 LYS N    1 1 
        9 18792 2 2 106 LYS NZ   N  -7.334  -9.579   4.544 1.00 . B B . 104 LYS NZ   1 1 
        9 18793 2 2 106 LYS O    O  -6.427 -16.010   3.396 1.00 . B B . 104 LYS O    1 1 
        9 18794 2 2 107 ARG C    C  -3.451 -18.676   4.508 1.00 . B B . 105 ARG C    1 1 
        9 18795 2 2 107 ARG CA   C  -4.603 -18.136   3.671 1.00 . B B . 105 ARG CA   1 1 
        9 18796 2 2 107 ARG CB   C  -4.764 -18.961   2.388 1.00 . B B . 105 ARG CB   1 1 
        9 18797 2 2 107 ARG CD   C  -6.963 -20.110   2.834 1.00 . B B . 105 ARG CD   1 1 
        9 18798 2 2 107 ARG CG   C  -5.474 -20.293   2.574 1.00 . B B . 105 ARG CG   1 1 
        9 18799 2 2 107 ARG CZ   C  -8.537 -18.230   2.571 1.00 . B B . 105 ARG CZ   1 1 
        9 18800 2 2 107 ARG H    H  -3.371 -16.520   3.140 1.00 . B B . 105 ARG H    1 1 
        9 18801 2 2 107 ARG HA   H  -5.518 -18.162   4.245 1.00 . B B . 105 ARG HA   1 1 
        9 18802 2 2 107 ARG HB2  H  -5.328 -18.381   1.674 1.00 . B B . 105 ARG HB2  1 1 
        9 18803 2 2 107 ARG HB3  H  -3.784 -19.158   1.979 1.00 . B B . 105 ARG HB3  1 1 
        9 18804 2 2 107 ARG HD2  H  -7.481 -21.006   2.525 1.00 . B B . 105 ARG HD2  1 1 
        9 18805 2 2 107 ARG HD3  H  -7.112 -19.962   3.894 1.00 . B B . 105 ARG HD3  1 1 
        9 18806 2 2 107 ARG HE   H  -7.118 -18.735   1.251 1.00 . B B . 105 ARG HE   1 1 
        9 18807 2 2 107 ARG HG2  H  -5.348 -20.885   1.680 1.00 . B B . 105 ARG HG2  1 1 
        9 18808 2 2 107 ARG HG3  H  -5.033 -20.810   3.414 1.00 . B B . 105 ARG HG3  1 1 
        9 18809 2 2 107 ARG HH11 H  -8.777 -19.322   4.281 1.00 . B B . 105 ARG HH11 1 1 
        9 18810 2 2 107 ARG HH12 H  -9.860 -17.973   4.087 1.00 . B B . 105 ARG HH12 1 1 
        9 18811 2 2 107 ARG HH21 H  -8.548 -16.956   0.991 1.00 . B B . 105 ARG HH21 1 1 
        9 18812 2 2 107 ARG HH22 H  -9.729 -16.630   2.212 1.00 . B B . 105 ARG HH22 1 1 
        9 18813 2 2 107 ARG N    N  -4.303 -16.759   3.324 1.00 . B B . 105 ARG N    1 1 
        9 18814 2 2 107 ARG NE   N  -7.526 -18.968   2.111 1.00 . B B . 105 ARG NE   1 1 
        9 18815 2 2 107 ARG NH1  N  -9.109 -18.528   3.734 1.00 . B B . 105 ARG NH1  1 1 
        9 18816 2 2 107 ARG NH2  N  -8.975 -17.189   1.866 1.00 . B B . 105 ARG NH2  1 1 
        9 18817 2 2 107 ARG O    O  -2.349 -18.868   3.996 1.00 . B B . 105 ARG O    1 1 
        9 18818 2 2 108 LYS C    C  -3.160 -20.392   7.688 1.00 . B B . 106 LYS C    1 1 
        9 18819 2 2 108 LYS CA   C  -2.629 -19.377   6.680 1.00 . B B . 106 LYS CA   1 1 
        9 18820 2 2 108 LYS CB   C  -1.959 -18.205   7.411 1.00 . B B . 106 LYS CB   1 1 
        9 18821 2 2 108 LYS CD   C   0.236 -18.025   6.177 1.00 . B B . 106 LYS CD   1 1 
        9 18822 2 2 108 LYS CE   C   0.913 -17.395   4.965 1.00 . B B . 106 LYS CE   1 1 
        9 18823 2 2 108 LYS CG   C  -1.080 -17.338   6.515 1.00 . B B . 106 LYS CG   1 1 
        9 18824 2 2 108 LYS H    H  -4.596 -18.754   6.149 1.00 . B B . 106 LYS H    1 1 
        9 18825 2 2 108 LYS HA   H  -1.891 -19.865   6.062 1.00 . B B . 106 LYS HA   1 1 
        9 18826 2 2 108 LYS HB2  H  -2.727 -17.578   7.840 1.00 . B B . 106 LYS HB2  1 1 
        9 18827 2 2 108 LYS HB3  H  -1.344 -18.598   8.207 1.00 . B B . 106 LYS HB3  1 1 
        9 18828 2 2 108 LYS HD2  H   0.898 -17.948   7.025 1.00 . B B . 106 LYS HD2  1 1 
        9 18829 2 2 108 LYS HD3  H   0.041 -19.068   5.967 1.00 . B B . 106 LYS HD3  1 1 
        9 18830 2 2 108 LYS HE2  H   1.838 -17.919   4.774 1.00 . B B . 106 LYS HE2  1 1 
        9 18831 2 2 108 LYS HE3  H   0.260 -17.500   4.110 1.00 . B B . 106 LYS HE3  1 1 
        9 18832 2 2 108 LYS HG2  H  -1.612 -17.133   5.598 1.00 . B B . 106 LYS HG2  1 1 
        9 18833 2 2 108 LYS HG3  H  -0.870 -16.409   7.025 1.00 . B B . 106 LYS HG3  1 1 
        9 18834 2 2 108 LYS HZ1  H   1.593 -15.792   6.126 1.00 . B B . 106 LYS HZ1  1 1 
        9 18835 2 2 108 LYS HZ2  H   0.348 -15.384   5.054 1.00 . B B . 106 LYS HZ2  1 1 
        9 18836 2 2 108 LYS HZ3  H   1.924 -15.623   4.476 1.00 . B B . 106 LYS HZ3  1 1 
        9 18837 2 2 108 LYS N    N  -3.687 -18.892   5.796 1.00 . B B . 106 LYS N    1 1 
        9 18838 2 2 108 LYS NZ   N   1.212 -15.953   5.172 1.00 . B B . 106 LYS NZ   1 1 
        9 18839 2 2 108 LYS O    O  -2.827 -21.571   7.617 1.00 . B B . 106 LYS O    1 1 
        9 18840 2 2 109 ALA C    C  -5.951 -21.226   9.258 1.00 . B B . 107 ALA C    1 1 
        9 18841 2 2 109 ALA CA   C  -4.540 -20.823   9.641 1.00 . B B . 107 ALA CA   1 1 
        9 18842 2 2 109 ALA CB   C  -4.516 -20.161  11.012 1.00 . B B . 107 ALA CB   1 1 
        9 18843 2 2 109 ALA H    H  -4.220 -18.985   8.638 1.00 . B B . 107 ALA H    1 1 
        9 18844 2 2 109 ALA HA   H  -3.930 -21.706   9.674 1.00 . B B . 107 ALA HA   1 1 
        9 18845 2 2 109 ALA HB1  H  -4.836 -20.871  11.761 1.00 . B B . 107 ALA HB1  1 1 
        9 18846 2 2 109 ALA HB2  H  -5.181 -19.312  11.015 1.00 . B B . 107 ALA HB2  1 1 
        9 18847 2 2 109 ALA HB3  H  -3.511 -19.833  11.235 1.00 . B B . 107 ALA HB3  1 1 
        9 18848 2 2 109 ALA N    N  -3.978 -19.933   8.628 1.00 . B B . 107 ALA N    1 1 
        9 18849 2 2 109 ALA O    O  -6.659 -21.894  10.011 1.00 . B B . 107 ALA O    1 1 
        9 18850 2 2 110 ASN C    C  -7.632 -20.366   6.127 1.00 . B B . 108 ASN C    1 1 
        9 18851 2 2 110 ASN CA   C  -7.611 -21.072   7.467 1.00 . B B . 108 ASN CA   1 1 
        9 18852 2 2 110 ASN CB   C  -8.760 -20.562   8.349 1.00 . B B . 108 ASN CB   1 1 
        9 18853 2 2 110 ASN CG   C -10.076 -21.255   8.035 1.00 . B B . 108 ASN CG   1 1 
        9 18854 2 2 110 ASN H    H  -5.658 -20.319   7.535 1.00 . B B . 108 ASN H    1 1 
        9 18855 2 2 110 ASN HA   H  -7.711 -22.137   7.313 1.00 . B B . 108 ASN HA   1 1 
        9 18856 2 2 110 ASN HB2  H  -8.517 -20.742   9.386 1.00 . B B . 108 ASN HB2  1 1 
        9 18857 2 2 110 ASN HB3  H  -8.885 -19.501   8.190 1.00 . B B . 108 ASN HB3  1 1 
        9 18858 2 2 110 ASN HD21 H -11.097 -19.606   8.516 1.00 . B B . 108 ASN HD21 1 1 
        9 18859 2 2 110 ASN HD22 H -12.034 -20.968   8.000 1.00 . B B . 108 ASN HD22 1 1 
        9 18860 2 2 110 ASN N    N  -6.312 -20.815   8.063 1.00 . B B . 108 ASN N    1 1 
        9 18861 2 2 110 ASN ND2  N -11.180 -20.544   8.200 1.00 . B B . 108 ASN ND2  1 1 
        9 18862 2 2 110 ASN O    O  -8.594 -20.542   5.354 1.00 . B B . 108 ASN O    1 1 
        9 18863 2 2 110 ASN OXT  O  -6.648 -19.635   5.849 1.00 . B B . 108 ASN OXT  1 1 
        9 18864 2 2 110 ASN OD1  O -10.103 -22.428   7.656 1.00 . B B . 108 ASN OD1  1 1 
       10 18865 1 1   1 ASP C    C   5.925  12.058  16.094 1.00 . A A .  41 ASP C    1 1 
       10 18866 1 1   1 ASP CA   C   4.802  12.430  17.055 1.00 . A A .  41 ASP CA   1 1 
       10 18867 1 1   1 ASP CB   C   4.907  13.899  17.480 1.00 . A A .  41 ASP CB   1 1 
       10 18868 1 1   1 ASP CG   C   6.102  14.158  18.369 1.00 . A A .  41 ASP CG   1 1 
       10 18869 1 1   1 ASP H1   H   5.396  10.698  18.024 1.00 . A A .  41 ASP H1   1 1 
       10 18870 1 1   1 ASP H2   H   3.884  11.270  18.526 1.00 . A A .  41 ASP H2   1 1 
       10 18871 1 1   1 ASP H3   H   5.311  12.055  19.037 1.00 . A A .  41 ASP H3   1 1 
       10 18872 1 1   1 ASP HA   H   3.854  12.271  16.558 1.00 . A A .  41 ASP HA   1 1 
       10 18873 1 1   1 ASP HB2  H   4.995  14.518  16.600 1.00 . A A .  41 ASP HB2  1 1 
       10 18874 1 1   1 ASP HB3  H   4.012  14.176  18.020 1.00 . A A .  41 ASP HB3  1 1 
       10 18875 1 1   1 ASP N    N   4.852  11.553  18.242 1.00 . A A .  41 ASP N    1 1 
       10 18876 1 1   1 ASP O    O   6.249  10.876  15.954 1.00 . A A .  41 ASP O    1 1 
       10 18877 1 1   1 ASP OD1  O   6.250  13.443  19.384 1.00 . A A .  41 ASP OD1  1 1 
       10 18878 1 1   1 ASP OD2  O   6.887  15.068  18.054 1.00 . A A .  41 ASP OD2  1 1 
       10 18879 1 1   2 ASP C    C   8.932  12.501  15.179 1.00 . A A .  42 ASP C    1 1 
       10 18880 1 1   2 ASP CA   C   7.603  12.782  14.493 1.00 . A A .  42 ASP CA   1 1 
       10 18881 1 1   2 ASP CB   C   7.773  13.944  13.514 1.00 . A A .  42 ASP CB   1 1 
       10 18882 1 1   2 ASP CG   C   8.550  13.538  12.273 1.00 . A A .  42 ASP CG   1 1 
       10 18883 1 1   2 ASP H    H   6.295  13.977  15.651 1.00 . A A .  42 ASP H    1 1 
       10 18884 1 1   2 ASP HA   H   7.318  11.903  13.934 1.00 . A A .  42 ASP HA   1 1 
       10 18885 1 1   2 ASP HB2  H   6.799  14.296  13.208 1.00 . A A .  42 ASP HB2  1 1 
       10 18886 1 1   2 ASP HB3  H   8.305  14.746  14.004 1.00 . A A .  42 ASP HB3  1 1 
       10 18887 1 1   2 ASP N    N   6.540  13.049  15.455 1.00 . A A .  42 ASP N    1 1 
       10 18888 1 1   2 ASP O    O   9.622  13.409  15.638 1.00 . A A .  42 ASP O    1 1 
       10 18889 1 1   2 ASP OD1  O   9.557  12.802  12.397 1.00 . A A .  42 ASP OD1  1 1 
       10 18890 1 1   2 ASP OD2  O   8.135  13.924  11.159 1.00 . A A .  42 ASP OD2  1 1 
       10 18891 1 1   3 LEU C    C  11.342  10.086  14.765 1.00 . A A .  43 LEU C    1 1 
       10 18892 1 1   3 LEU CA   C  10.532  10.801  15.834 1.00 . A A .  43 LEU CA   1 1 
       10 18893 1 1   3 LEU CB   C  10.292   9.872  17.033 1.00 . A A .  43 LEU CB   1 1 
       10 18894 1 1   3 LEU CD1  C  11.400  11.493  18.610 1.00 . A A .  43 LEU CD1  1 1 
       10 18895 1 1   3 LEU CD2  C   8.904  11.309  18.562 1.00 . A A .  43 LEU CD2  1 1 
       10 18896 1 1   3 LEU CG   C  10.217  10.557  18.405 1.00 . A A .  43 LEU CG   1 1 
       10 18897 1 1   3 LEU H    H   8.656  10.555  14.897 1.00 . A A .  43 LEU H    1 1 
       10 18898 1 1   3 LEU HA   H  11.070  11.679  16.158 1.00 . A A .  43 LEU HA   1 1 
       10 18899 1 1   3 LEU HB2  H   9.364   9.345  16.868 1.00 . A A .  43 LEU HB2  1 1 
       10 18900 1 1   3 LEU HB3  H  11.092   9.149  17.062 1.00 . A A .  43 LEU HB3  1 1 
       10 18901 1 1   3 LEU HD11 H  12.309  10.998  18.304 1.00 . A A .  43 LEU HD11 1 1 
       10 18902 1 1   3 LEU HD12 H  11.469  11.759  19.654 1.00 . A A .  43 LEU HD12 1 1 
       10 18903 1 1   3 LEU HD13 H  11.259  12.387  18.021 1.00 . A A .  43 LEU HD13 1 1 
       10 18904 1 1   3 LEU HD21 H   8.922  11.880  19.479 1.00 . A A .  43 LEU HD21 1 1 
       10 18905 1 1   3 LEU HD22 H   8.086  10.603  18.595 1.00 . A A .  43 LEU HD22 1 1 
       10 18906 1 1   3 LEU HD23 H   8.769  11.977  17.725 1.00 . A A .  43 LEU HD23 1 1 
       10 18907 1 1   3 LEU HG   H  10.260   9.799  19.174 1.00 . A A .  43 LEU HG   1 1 
       10 18908 1 1   3 LEU N    N   9.273  11.229  15.248 1.00 . A A .  43 LEU N    1 1 
       10 18909 1 1   3 LEU O    O  11.913   9.024  15.011 1.00 . A A .  43 LEU O    1 1 
       10 18910 1 1   4 MET C    C  11.240   8.997  11.811 1.00 . A A .  44 MET C    1 1 
       10 18911 1 1   4 MET CA   C  12.056  10.140  12.396 1.00 . A A .  44 MET CA   1 1 
       10 18912 1 1   4 MET CB   C  13.483   9.681  12.728 1.00 . A A .  44 MET CB   1 1 
       10 18913 1 1   4 MET CE   C  15.834   9.450  14.952 1.00 . A A .  44 MET CE   1 1 
       10 18914 1 1   4 MET CG   C  14.449  10.829  12.979 1.00 . A A .  44 MET CG   1 1 
       10 18915 1 1   4 MET H    H  10.871  11.541  13.466 1.00 . A A .  44 MET H    1 1 
       10 18916 1 1   4 MET HA   H  12.102  10.926  11.662 1.00 . A A .  44 MET HA   1 1 
       10 18917 1 1   4 MET HB2  H  13.452   9.065  13.614 1.00 . A A .  44 MET HB2  1 1 
       10 18918 1 1   4 MET HB3  H  13.861   9.094  11.905 1.00 . A A .  44 MET HB3  1 1 
       10 18919 1 1   4 MET HE1  H  16.777   9.113  15.356 1.00 . A A .  44 MET HE1  1 1 
       10 18920 1 1   4 MET HE2  H  15.183   8.601  14.805 1.00 . A A .  44 MET HE2  1 1 
       10 18921 1 1   4 MET HE3  H  15.375  10.143  15.639 1.00 . A A .  44 MET HE3  1 1 
       10 18922 1 1   4 MET HG2  H  14.496  11.442  12.092 1.00 . A A .  44 MET HG2  1 1 
       10 18923 1 1   4 MET HG3  H  14.076  11.422  13.803 1.00 . A A .  44 MET HG3  1 1 
       10 18924 1 1   4 MET N    N  11.359  10.686  13.568 1.00 . A A .  44 MET N    1 1 
       10 18925 1 1   4 MET O    O  11.688   8.255  10.932 1.00 . A A .  44 MET O    1 1 
       10 18926 1 1   4 MET SD   S  16.116  10.265  13.379 1.00 . A A .  44 MET SD   1 1 
       10 18927 1 1   5 LEU C    C   7.669   8.381  12.344 1.00 . A A .  45 LEU C    1 1 
       10 18928 1 1   5 LEU CA   C   9.047   7.900  11.904 1.00 . A A .  45 LEU CA   1 1 
       10 18929 1 1   5 LEU CB   C   9.377   6.533  12.529 1.00 . A A .  45 LEU CB   1 1 
       10 18930 1 1   5 LEU CD1  C   9.423   5.899  14.965 1.00 . A A .  45 LEU CD1  1 1 
       10 18931 1 1   5 LEU CD2  C  11.544   5.943  13.651 1.00 . A A .  45 LEU CD2  1 1 
       10 18932 1 1   5 LEU CG   C  10.177   6.584  13.838 1.00 . A A .  45 LEU CG   1 1 
       10 18933 1 1   5 LEU H    H   9.751   9.566  12.978 1.00 . A A .  45 LEU H    1 1 
       10 18934 1 1   5 LEU HA   H   9.069   7.821  10.826 1.00 . A A .  45 LEU HA   1 1 
       10 18935 1 1   5 LEU HB2  H   8.449   6.016  12.719 1.00 . A A .  45 LEU HB2  1 1 
       10 18936 1 1   5 LEU HB3  H   9.946   5.963  11.811 1.00 . A A .  45 LEU HB3  1 1 
       10 18937 1 1   5 LEU HD11 H   9.257   4.863  14.711 1.00 . A A .  45 LEU HD11 1 1 
       10 18938 1 1   5 LEU HD12 H   8.472   6.390  15.112 1.00 . A A .  45 LEU HD12 1 1 
       10 18939 1 1   5 LEU HD13 H  10.002   5.958  15.874 1.00 . A A .  45 LEU HD13 1 1 
       10 18940 1 1   5 LEU HD21 H  12.069   5.931  14.595 1.00 . A A .  45 LEU HD21 1 1 
       10 18941 1 1   5 LEU HD22 H  12.114   6.510  12.929 1.00 . A A .  45 LEU HD22 1 1 
       10 18942 1 1   5 LEU HD23 H  11.421   4.930  13.296 1.00 . A A .  45 LEU HD23 1 1 
       10 18943 1 1   5 LEU HG   H  10.326   7.616  14.119 1.00 . A A .  45 LEU HG   1 1 
       10 18944 1 1   5 LEU N    N  10.020   8.905  12.305 1.00 . A A .  45 LEU N    1 1 
       10 18945 1 1   5 LEU O    O   7.570   9.115  13.328 1.00 . A A .  45 LEU O    1 1 
       10 18946 1 1   6 .   C    C   4.331   7.279  12.390 1.00 . A A .  46 SEP C    1 1 
       10 18947 1 1   6 .   CA   C   5.267   8.436  11.982 1.00 . A A .  46 SEP CA   1 1 
       10 18948 1 1   6 .   CB   C   4.645   9.187  10.798 1.00 . A A .  46 SEP CB   1 1 
       10 18949 1 1   6 .   H    H   6.742   7.420  10.847 1.00 . A A .  46 SEP H    1 1 
       10 18950 1 1   6 .   HA   H   5.354   9.118  12.814 1.00 . A A .  46 SEP HA   1 1 
       10 18951 1 1   6 .   HB2  H   3.964   9.936  11.175 1.00 . A A .  46 SEP HB2  1 1 
       10 18952 1 1   6 .   HB3  H   4.095   8.486  10.188 1.00 . A A .  46 SEP HB3  1 1 
       10 18953 1 1   6 .   N    N   6.617   7.993  11.630 1.00 . A A .  46 SEP N    1 1 
       10 18954 1 1   6 .   O    O   3.257   7.126  11.809 1.00 . A A .  46 SEP O    1 1 
       10 18955 1 1   6 .   O1P  O   3.904  10.141   8.102 1.00 . A A .  46 SEP O1P  1 1 
       10 18956 1 1   6 .   O2P  O   6.113  11.219   7.859 1.00 . A A .  46 SEP O2P  1 1 
       10 18957 1 1   6 .   O3P  O   5.896   8.802   7.679 1.00 . A A .  46 SEP O3P  1 1 
       10 18958 1 1   6 .   OG   O   5.636   9.824   9.995 1.00 . A A .  46 SEP OG   1 1 
       10 18959 1 1   6 .   P    P   5.339  10.098   8.437 1.00 . A A .  46 SEP P    1 1 
       10 18960 1 1   7 PRO C    C   3.198   5.676  15.174 1.00 . A A .  47 PRO C    1 1 
       10 18961 1 1   7 PRO CA   C   3.863   5.347  13.842 1.00 . A A .  47 PRO CA   1 1 
       10 18962 1 1   7 PRO CB   C   4.896   4.242  14.016 1.00 . A A .  47 PRO CB   1 1 
       10 18963 1 1   7 PRO CD   C   5.954   6.431  14.134 1.00 . A A .  47 PRO CD   1 1 
       10 18964 1 1   7 PRO CG   C   6.147   4.957  14.447 1.00 . A A .  47 PRO CG   1 1 
       10 18965 1 1   7 PRO HA   H   3.122   5.067  13.115 1.00 . A A .  47 PRO HA   1 1 
       10 18966 1 1   7 PRO HB2  H   4.558   3.543  14.768 1.00 . A A .  47 PRO HB2  1 1 
       10 18967 1 1   7 PRO HB3  H   5.040   3.728  13.078 1.00 . A A .  47 PRO HB3  1 1 
       10 18968 1 1   7 PRO HD2  H   5.865   7.005  15.045 1.00 . A A .  47 PRO HD2  1 1 
       10 18969 1 1   7 PRO HD3  H   6.769   6.801  13.529 1.00 . A A .  47 PRO HD3  1 1 
       10 18970 1 1   7 PRO HG2  H   6.295   4.820  15.508 1.00 . A A .  47 PRO HG2  1 1 
       10 18971 1 1   7 PRO HG3  H   6.994   4.568  13.900 1.00 . A A .  47 PRO HG3  1 1 
       10 18972 1 1   7 PRO N    N   4.698   6.441  13.385 1.00 . A A .  47 PRO N    1 1 
       10 18973 1 1   7 PRO O    O   2.849   4.790  15.951 1.00 . A A .  47 PRO O    1 1 
       10 18974 1 1   8 ASP C    C   1.238   8.321  16.335 1.00 . A A .  48 ASP C    1 1 
       10 18975 1 1   8 ASP CA   C   2.448   7.461  16.651 1.00 . A A .  48 ASP CA   1 1 
       10 18976 1 1   8 ASP CB   C   3.485   8.269  17.437 1.00 . A A .  48 ASP CB   1 1 
       10 18977 1 1   8 ASP CG   C   2.898   8.979  18.643 1.00 . A A .  48 ASP CG   1 1 
       10 18978 1 1   8 ASP H    H   3.321   7.603  14.731 1.00 . A A .  48 ASP H    1 1 
       10 18979 1 1   8 ASP HA   H   2.135   6.614  17.240 1.00 . A A .  48 ASP HA   1 1 
       10 18980 1 1   8 ASP HB2  H   4.264   7.605  17.779 1.00 . A A .  48 ASP HB2  1 1 
       10 18981 1 1   8 ASP HB3  H   3.920   9.013  16.782 1.00 . A A .  48 ASP HB3  1 1 
       10 18982 1 1   8 ASP N    N   3.042   6.964  15.417 1.00 . A A .  48 ASP N    1 1 
       10 18983 1 1   8 ASP O    O   0.122   8.039  16.772 1.00 . A A .  48 ASP O    1 1 
       10 18984 1 1   8 ASP OD1  O   2.684   8.320  19.675 1.00 . A A .  48 ASP OD1  1 1 
       10 18985 1 1   8 ASP OD2  O   2.680  10.209  18.561 1.00 . A A .  48 ASP OD2  1 1 
       10 18986 1 1   9 ASP C    C  -0.390   9.693  13.985 1.00 . A A .  49 ASP C    1 1 
       10 18987 1 1   9 ASP CA   C   0.415  10.271  15.117 1.00 . A A .  49 ASP CA   1 1 
       10 18988 1 1   9 ASP CB   C   1.019  11.605  14.667 1.00 . A A .  49 ASP CB   1 1 
       10 18989 1 1   9 ASP CG   C   2.182  11.422  13.699 1.00 . A A .  49 ASP CG   1 1 
       10 18990 1 1   9 ASP H    H   2.380   9.504  15.212 1.00 . A A .  49 ASP H    1 1 
       10 18991 1 1   9 ASP HA   H  -0.240  10.430  15.946 1.00 . A A .  49 ASP HA   1 1 
       10 18992 1 1   9 ASP HB2  H   0.253  12.183  14.168 1.00 . A A .  49 ASP HB2  1 1 
       10 18993 1 1   9 ASP HB3  H   1.369  12.145  15.529 1.00 . A A .  49 ASP HB3  1 1 
       10 18994 1 1   9 ASP N    N   1.466   9.348  15.534 1.00 . A A .  49 ASP N    1 1 
       10 18995 1 1   9 ASP O    O  -0.844  10.420  13.100 1.00 . A A .  49 ASP O    1 1 
       10 18996 1 1   9 ASP OD1  O   3.221  10.859  14.112 1.00 . A A .  49 ASP OD1  1 1 
       10 18997 1 1   9 ASP OD2  O   2.064  11.840  12.523 1.00 . A A .  49 ASP OD2  1 1 
       10 18998 1 1  10 ILE C    C  -2.032   6.475  13.450 1.00 . A A .  50 ILE C    1 1 
       10 18999 1 1  10 ILE CA   C  -1.338   7.747  12.986 1.00 . A A .  50 ILE CA   1 1 
       10 19000 1 1  10 ILE CB   C  -0.401   7.448  11.797 1.00 . A A .  50 ILE CB   1 1 
       10 19001 1 1  10 ILE CD1  C   0.787   8.527   9.858 1.00 . A A .  50 ILE CD1  1 1 
       10 19002 1 1  10 ILE CG1  C  -0.330   8.635  10.865 1.00 . A A .  50 ILE CG1  1 1 
       10 19003 1 1  10 ILE CG2  C  -0.880   6.265  11.013 1.00 . A A .  50 ILE CG2  1 1 
       10 19004 1 1  10 ILE H    H  -0.329   7.880  14.817 1.00 . A A .  50 ILE H    1 1 
       10 19005 1 1  10 ILE HA   H  -2.092   8.437  12.638 1.00 . A A .  50 ILE HA   1 1 
       10 19006 1 1  10 ILE HB   H   0.585   7.234  12.178 1.00 . A A .  50 ILE HB   1 1 
       10 19007 1 1  10 ILE HD11 H   1.726   8.747  10.338 1.00 . A A .  50 ILE HD11 1 1 
       10 19008 1 1  10 ILE HD12 H   0.615   9.227   9.056 1.00 . A A .  50 ILE HD12 1 1 
       10 19009 1 1  10 ILE HD13 H   0.810   7.521   9.461 1.00 . A A .  50 ILE HD13 1 1 
       10 19010 1 1  10 ILE HG12 H  -1.267   8.702  10.323 1.00 . A A .  50 ILE HG12 1 1 
       10 19011 1 1  10 ILE HG13 H  -0.188   9.531  11.444 1.00 . A A .  50 ILE HG13 1 1 
       10 19012 1 1  10 ILE HG21 H  -1.037   5.437  11.684 1.00 . A A .  50 ILE HG21 1 1 
       10 19013 1 1  10 ILE HG22 H  -0.141   6.008  10.275 1.00 . A A .  50 ILE HG22 1 1 
       10 19014 1 1  10 ILE HG23 H  -1.809   6.522  10.529 1.00 . A A .  50 ILE HG23 1 1 
       10 19015 1 1  10 ILE N    N  -0.621   8.397  14.036 1.00 . A A .  50 ILE N    1 1 
       10 19016 1 1  10 ILE O    O  -1.402   5.448  13.693 1.00 . A A .  50 ILE O    1 1 
       10 19017 1 1  11 GLU C    C  -5.670   6.005  13.828 1.00 . A A .  51 GLU C    1 1 
       10 19018 1 1  11 GLU CA   C  -4.236   5.514  13.951 1.00 . A A .  51 GLU CA   1 1 
       10 19019 1 1  11 GLU CB   C  -3.963   4.870  15.310 1.00 . A A .  51 GLU CB   1 1 
       10 19020 1 1  11 GLU CD   C  -3.678   2.678  14.074 1.00 . A A .  51 GLU CD   1 1 
       10 19021 1 1  11 GLU CG   C  -3.161   3.578  15.185 1.00 . A A .  51 GLU CG   1 1 
       10 19022 1 1  11 GLU H    H  -3.701   7.507  13.536 1.00 . A A .  51 GLU H    1 1 
       10 19023 1 1  11 GLU HA   H  -4.091   4.767  13.186 1.00 . A A .  51 GLU HA   1 1 
       10 19024 1 1  11 GLU HB2  H  -3.413   5.559  15.927 1.00 . A A .  51 GLU HB2  1 1 
       10 19025 1 1  11 GLU HB3  H  -4.906   4.635  15.782 1.00 . A A .  51 GLU HB3  1 1 
       10 19026 1 1  11 GLU HG2  H  -2.131   3.828  14.971 1.00 . A A .  51 GLU HG2  1 1 
       10 19027 1 1  11 GLU HG3  H  -3.214   3.041  16.119 1.00 . A A .  51 GLU HG3  1 1 
       10 19028 1 1  11 GLU N    N  -3.332   6.611  13.613 1.00 . A A .  51 GLU N    1 1 
       10 19029 1 1  11 GLU O    O  -6.576   5.586  14.540 1.00 . A A .  51 GLU O    1 1 
       10 19030 1 1  11 GLU OE1  O  -4.588   1.866  14.334 1.00 . A A .  51 GLU OE1  1 1 
       10 19031 1 1  11 GLU OE2  O  -3.181   2.792  12.931 1.00 . A A .  51 GLU OE2  1 1 
       10 19032 1 1  12 GLN C    C  -7.411   7.001  11.154 1.00 . A A .  52 GLN C    1 1 
       10 19033 1 1  12 GLN CA   C  -7.102   7.510  12.533 1.00 . A A .  52 GLN CA   1 1 
       10 19034 1 1  12 GLN CB   C  -7.054   9.046  12.601 1.00 . A A .  52 GLN CB   1 1 
       10 19035 1 1  12 GLN CD   C  -4.648   9.290  11.755 1.00 . A A .  52 GLN CD   1 1 
       10 19036 1 1  12 GLN CG   C  -6.101   9.712  11.604 1.00 . A A .  52 GLN CG   1 1 
       10 19037 1 1  12 GLN H    H  -5.035   7.218  12.400 1.00 . A A .  52 GLN H    1 1 
       10 19038 1 1  12 GLN HA   H  -7.857   7.125  13.193 1.00 . A A .  52 GLN HA   1 1 
       10 19039 1 1  12 GLN HB2  H  -8.047   9.429  12.418 1.00 . A A .  52 GLN HB2  1 1 
       10 19040 1 1  12 GLN HB3  H  -6.751   9.335  13.598 1.00 . A A .  52 GLN HB3  1 1 
       10 19041 1 1  12 GLN HE21 H  -4.813   8.019  10.219 1.00 . A A .  52 GLN HE21 1 1 
       10 19042 1 1  12 GLN HE22 H  -3.257   8.095  10.979 1.00 . A A .  52 GLN HE22 1 1 
       10 19043 1 1  12 GLN HG2  H  -6.423   9.453  10.607 1.00 . A A .  52 GLN HG2  1 1 
       10 19044 1 1  12 GLN HG3  H  -6.165  10.779  11.732 1.00 . A A .  52 GLN HG3  1 1 
       10 19045 1 1  12 GLN N    N  -5.825   6.926  12.892 1.00 . A A .  52 GLN N    1 1 
       10 19046 1 1  12 GLN NE2  N  -4.194   8.377  10.900 1.00 . A A .  52 GLN NE2  1 1 
       10 19047 1 1  12 GLN O    O  -7.214   7.661  10.129 1.00 . A A .  52 GLN O    1 1 
       10 19048 1 1  12 GLN OE1  O  -3.935   9.787  12.613 1.00 . A A .  52 GLN OE1  1 1 
       10 19049 1 1  13 TRP C    C  -9.495   4.553   9.846 1.00 . A A .  53 TRP C    1 1 
       10 19050 1 1  13 TRP CA   C  -8.099   5.099   9.919 1.00 . A A .  53 TRP CA   1 1 
       10 19051 1 1  13 TRP CB   C  -7.132   3.926   9.814 1.00 . A A .  53 TRP CB   1 1 
       10 19052 1 1  13 TRP CD1  C  -4.972   4.790  10.890 1.00 . A A .  53 TRP CD1  1 1 
       10 19053 1 1  13 TRP CD2  C  -4.790   4.208   8.774 1.00 . A A .  53 TRP CD2  1 1 
       10 19054 1 1  13 TRP CE2  C  -3.536   4.665   9.199 1.00 . A A .  53 TRP CE2  1 1 
       10 19055 1 1  13 TRP CE3  C  -4.947   3.780   7.492 1.00 . A A .  53 TRP CE3  1 1 
       10 19056 1 1  13 TRP CG   C  -5.686   4.306   9.849 1.00 . A A .  53 TRP CG   1 1 
       10 19057 1 1  13 TRP CH2  C  -2.648   4.261   7.063 1.00 . A A .  53 TRP CH2  1 1 
       10 19058 1 1  13 TRP CZ2  C  -2.437   4.699   8.338 1.00 . A A .  53 TRP CZ2  1 1 
       10 19059 1 1  13 TRP CZ3  C  -3.894   3.807   6.651 1.00 . A A .  53 TRP CZ3  1 1 
       10 19060 1 1  13 TRP H    H  -8.024   5.317  11.993 1.00 . A A .  53 TRP H    1 1 
       10 19061 1 1  13 TRP HA   H  -7.925   5.775   9.100 1.00 . A A .  53 TRP HA   1 1 
       10 19062 1 1  13 TRP HB2  H  -7.314   3.250  10.634 1.00 . A A .  53 TRP HB2  1 1 
       10 19063 1 1  13 TRP HB3  H  -7.316   3.408   8.884 1.00 . A A .  53 TRP HB3  1 1 
       10 19064 1 1  13 TRP HD1  H  -5.387   4.981  11.861 1.00 . A A .  53 TRP HD1  1 1 
       10 19065 1 1  13 TRP HE1  H  -2.962   5.368  11.092 1.00 . A A .  53 TRP HE1  1 1 
       10 19066 1 1  13 TRP HE3  H  -5.903   3.421   7.141 1.00 . A A .  53 TRP HE3  1 1 
       10 19067 1 1  13 TRP HH2  H  -1.858   4.276   6.340 1.00 . A A .  53 TRP HH2  1 1 
       10 19068 1 1  13 TRP HZ2  H  -1.456   5.052   8.644 1.00 . A A .  53 TRP HZ2  1 1 
       10 19069 1 1  13 TRP HZ3  H  -4.023   3.455   5.648 1.00 . A A .  53 TRP HZ3  1 1 
       10 19070 1 1  13 TRP N    N  -7.846   5.779  11.141 1.00 . A A .  53 TRP N    1 1 
       10 19071 1 1  13 TRP NE1  N  -3.672   5.019  10.511 1.00 . A A .  53 TRP NE1  1 1 
       10 19072 1 1  13 TRP O    O -10.291   4.665  10.772 1.00 . A A .  53 TRP O    1 1 
       10 19073 1 1  14 PHE C    C -10.548   1.966   8.053 1.00 . A A .  54 PHE C    1 1 
       10 19074 1 1  14 PHE CA   C -10.996   3.343   8.404 1.00 . A A .  54 PHE CA   1 1 
       10 19075 1 1  14 PHE CB   C -11.743   3.962   7.235 1.00 . A A .  54 PHE CB   1 1 
       10 19076 1 1  14 PHE CD1  C -12.105   6.116   8.435 1.00 . A A .  54 PHE CD1  1 1 
       10 19077 1 1  14 PHE CD2  C -11.477   6.183   6.144 1.00 . A A .  54 PHE CD2  1 1 
       10 19078 1 1  14 PHE CE1  C -12.145   7.479   8.472 1.00 . A A .  54 PHE CE1  1 1 
       10 19079 1 1  14 PHE CE2  C -11.522   7.546   6.167 1.00 . A A .  54 PHE CE2  1 1 
       10 19080 1 1  14 PHE CG   C -11.770   5.450   7.273 1.00 . A A .  54 PHE CG   1 1 
       10 19081 1 1  14 PHE CZ   C -11.861   8.206   7.336 1.00 . A A .  54 PHE CZ   1 1 
       10 19082 1 1  14 PHE H    H  -9.113   4.109   7.967 1.00 . A A .  54 PHE H    1 1 
       10 19083 1 1  14 PHE HA   H -11.610   3.325   9.294 1.00 . A A .  54 PHE HA   1 1 
       10 19084 1 1  14 PHE HB2  H -11.269   3.662   6.313 1.00 . A A .  54 PHE HB2  1 1 
       10 19085 1 1  14 PHE HB3  H -12.764   3.608   7.241 1.00 . A A .  54 PHE HB3  1 1 
       10 19086 1 1  14 PHE HD1  H -12.315   5.555   9.330 1.00 . A A .  54 PHE HD1  1 1 
       10 19087 1 1  14 PHE HD2  H -11.203   5.677   5.235 1.00 . A A .  54 PHE HD2  1 1 
       10 19088 1 1  14 PHE HE1  H -12.404   7.974   9.389 1.00 . A A .  54 PHE HE1  1 1 
       10 19089 1 1  14 PHE HE2  H -11.282   8.095   5.275 1.00 . A A .  54 PHE HE2  1 1 
       10 19090 1 1  14 PHE HZ   H -11.900   9.285   7.360 1.00 . A A .  54 PHE HZ   1 1 
       10 19091 1 1  14 PHE N    N  -9.772   4.027   8.683 1.00 . A A .  54 PHE N    1 1 
       10 19092 1 1  14 PHE O    O -10.105   1.733   6.926 1.00 . A A .  54 PHE O    1 1 
       10 19093 1 1  15 .   C    C -10.945  -1.017   7.855 1.00 . A A .  55 TPO C    1 1 
       10 19094 1 1  15 .   CA   C -10.076  -0.240   8.832 1.00 . A A .  55 TPO CA   1 1 
       10 19095 1 1  15 .   CB   C  -9.948  -0.990  10.133 1.00 . A A .  55 TPO CB   1 1 
       10 19096 1 1  15 .   CG2  C  -8.478  -1.206  10.316 1.00 . A A .  55 TPO CG2  1 1 
       10 19097 1 1  15 .   H    H -10.823   1.377   9.941 1.00 . A A .  55 TPO H    1 1 
       10 19098 1 1  15 .   HA   H  -9.057  -0.162   8.436 1.00 . A A .  55 TPO HA   1 1 
       10 19099 1 1  15 .   HB   H -10.440  -1.947  10.050 1.00 . A A .  55 TPO HB   1 1 
       10 19100 1 1  15 .   HG21 H  -8.286  -1.720  11.233 1.00 . A A .  55 TPO HG21 1 1 
       10 19101 1 1  15 .   HG22 H  -7.990  -0.230  10.332 1.00 . A A .  55 TPO HG22 1 1 
       10 19102 1 1  15 .   HG23 H  -8.090  -1.772   9.478 1.00 . A A .  55 TPO HG23 1 1 
       10 19103 1 1  15 .   N    N -10.536   1.100   9.036 1.00 . A A .  55 TPO N    1 1 
       10 19104 1 1  15 .   O    O -11.797  -1.813   8.253 1.00 . A A .  55 TPO O    1 1 
       10 19105 1 1  15 .   O1P  O  -9.001   0.078  13.303 1.00 . A A .  55 TPO O1P  1 1 
       10 19106 1 1  15 .   O2P  O  -8.679   1.607  11.370 1.00 . A A .  55 TPO O2P  1 1 
       10 19107 1 1  15 .   O3P  O -10.668   1.785  12.767 1.00 . A A .  55 TPO O3P  1 1 
       10 19108 1 1  15 .   OG1  O -10.518  -0.229  11.221 1.00 . A A .  55 TPO OG1  1 1 
       10 19109 1 1  15 .   P    P  -9.622   0.750  12.135 1.00 . A A .  55 TPO P    1 1 
       10 19110 1 1  16 GLU C    C -11.591  -2.866   5.710 1.00 . A A .  56 GLU C    1 1 
       10 19111 1 1  16 GLU CA   C -11.436  -1.372   5.471 1.00 . A A .  56 GLU CA   1 1 
       10 19112 1 1  16 GLU CB   C -10.638  -1.139   4.199 1.00 . A A .  56 GLU CB   1 1 
       10 19113 1 1  16 GLU CD   C -11.710  -0.242   2.106 1.00 . A A .  56 GLU CD   1 1 
       10 19114 1 1  16 GLU CG   C -11.065   0.107   3.435 1.00 . A A .  56 GLU CG   1 1 
       10 19115 1 1  16 GLU H    H -10.113   0.012   6.365 1.00 . A A .  56 GLU H    1 1 
       10 19116 1 1  16 GLU HA   H -12.410  -0.923   5.368 1.00 . A A .  56 GLU HA   1 1 
       10 19117 1 1  16 GLU HB2  H  -9.591  -1.043   4.463 1.00 . A A .  56 GLU HB2  1 1 
       10 19118 1 1  16 GLU HB3  H -10.755  -1.998   3.555 1.00 . A A .  56 GLU HB3  1 1 
       10 19119 1 1  16 GLU HG2  H -11.774   0.664   4.037 1.00 . A A .  56 GLU HG2  1 1 
       10 19120 1 1  16 GLU HG3  H -10.195   0.726   3.253 1.00 . A A .  56 GLU HG3  1 1 
       10 19121 1 1  16 GLU N    N -10.741  -0.722   6.575 1.00 . A A .  56 GLU N    1 1 
       10 19122 1 1  16 GLU O    O -12.669  -3.434   5.534 1.00 . A A .  56 GLU O    1 1 
       10 19123 1 1  16 GLU OE1  O -11.202  -1.156   1.419 1.00 . A A .  56 GLU OE1  1 1 
       10 19124 1 1  16 GLU OE2  O -12.709   0.403   1.728 1.00 . A A .  56 GLU OE2  1 1 
       10 19125 1 1  17 ASP C    C -10.061  -5.108   7.838 1.00 . A A .  57 ASP C    1 1 
       10 19126 1 1  17 ASP CA   C -10.496  -4.907   6.397 1.00 . A A .  57 ASP CA   1 1 
       10 19127 1 1  17 ASP CB   C  -9.562  -5.641   5.432 1.00 . A A .  57 ASP CB   1 1 
       10 19128 1 1  17 ASP CG   C  -9.656  -7.144   5.563 1.00 . A A .  57 ASP CG   1 1 
       10 19129 1 1  17 ASP H    H  -9.677  -2.973   6.230 1.00 . A A .  57 ASP H    1 1 
       10 19130 1 1  17 ASP HA   H -11.498  -5.273   6.280 1.00 . A A .  57 ASP HA   1 1 
       10 19131 1 1  17 ASP HB2  H  -9.818  -5.372   4.419 1.00 . A A .  57 ASP HB2  1 1 
       10 19132 1 1  17 ASP HB3  H  -8.543  -5.344   5.631 1.00 . A A .  57 ASP HB3  1 1 
       10 19133 1 1  17 ASP N    N -10.503  -3.489   6.108 1.00 . A A .  57 ASP N    1 1 
       10 19134 1 1  17 ASP O    O  -9.054  -4.543   8.256 1.00 . A A .  57 ASP O    1 1 
       10 19135 1 1  17 ASP OD1  O  -9.110  -7.688   6.539 1.00 . A A .  57 ASP OD1  1 1 
       10 19136 1 1  17 ASP OD2  O -10.271  -7.785   4.685 1.00 . A A .  57 ASP OD2  1 1 
       10 19137 1 1  18 PRO C    C  -9.851  -7.441  10.312 1.00 . A A .  58 PRO C    1 1 
       10 19138 1 1  18 PRO CA   C -10.525  -6.100  10.038 1.00 . A A .  58 PRO CA   1 1 
       10 19139 1 1  18 PRO CB   C -11.912  -6.061  10.668 1.00 . A A .  58 PRO CB   1 1 
       10 19140 1 1  18 PRO CD   C -12.134  -6.461   8.281 1.00 . A A .  58 PRO CD   1 1 
       10 19141 1 1  18 PRO CG   C -12.814  -6.657   9.625 1.00 . A A .  58 PRO CG   1 1 
       10 19142 1 1  18 PRO HA   H  -9.920  -5.318  10.441 1.00 . A A .  58 PRO HA   1 1 
       10 19143 1 1  18 PRO HB2  H -11.915  -6.645  11.577 1.00 . A A .  58 PRO HB2  1 1 
       10 19144 1 1  18 PRO HB3  H -12.185  -5.040  10.887 1.00 . A A .  58 PRO HB3  1 1 
       10 19145 1 1  18 PRO HD2  H -11.990  -7.412   7.789 1.00 . A A .  58 PRO HD2  1 1 
       10 19146 1 1  18 PRO HD3  H -12.715  -5.795   7.661 1.00 . A A .  58 PRO HD3  1 1 
       10 19147 1 1  18 PRO HG2  H -12.950  -7.709   9.821 1.00 . A A .  58 PRO HG2  1 1 
       10 19148 1 1  18 PRO HG3  H -13.767  -6.149   9.636 1.00 . A A .  58 PRO HG3  1 1 
       10 19149 1 1  18 PRO N    N -10.841  -5.855   8.640 1.00 . A A .  58 PRO N    1 1 
       10 19150 1 1  18 PRO O    O  -9.671  -7.829  11.469 1.00 . A A .  58 PRO O    1 1 
       10 19151 1 1  19 GLY C    C  -9.073 -10.372   8.294 1.00 . A A .  59 GLY C    1 1 
       10 19152 1 1  19 GLY CA   C  -8.809  -9.412   9.437 1.00 . A A .  59 GLY CA   1 1 
       10 19153 1 1  19 GLY H    H  -9.567  -7.738   8.367 1.00 . A A .  59 GLY H    1 1 
       10 19154 1 1  19 GLY HA2  H  -7.744  -9.259   9.520 1.00 . A A .  59 GLY HA2  1 1 
       10 19155 1 1  19 GLY HA3  H  -9.167  -9.856  10.354 1.00 . A A .  59 GLY HA3  1 1 
       10 19156 1 1  19 GLY N    N  -9.449  -8.123   9.266 1.00 . A A .  59 GLY N    1 1 
       10 19157 1 1  19 GLY O    O  -9.960 -10.139   7.472 1.00 . A A .  59 GLY O    1 1 
       10 19158 1 1  20 PRO C    C  -9.726 -13.330   7.303 1.00 . A A .  60 PRO C    1 1 
       10 19159 1 1  20 PRO CA   C  -8.464 -12.492   7.177 1.00 . A A .  60 PRO CA   1 1 
       10 19160 1 1  20 PRO CB   C  -7.226 -13.365   7.362 1.00 . A A .  60 PRO CB   1 1 
       10 19161 1 1  20 PRO CD   C  -7.283 -11.865   9.205 1.00 . A A .  60 PRO CD   1 1 
       10 19162 1 1  20 PRO CG   C  -6.922 -13.268   8.812 1.00 . A A .  60 PRO CG   1 1 
       10 19163 1 1  20 PRO HA   H  -8.440 -12.040   6.203 1.00 . A A .  60 PRO HA   1 1 
       10 19164 1 1  20 PRO HB2  H  -7.450 -14.381   7.071 1.00 . A A .  60 PRO HB2  1 1 
       10 19165 1 1  20 PRO HB3  H  -6.416 -12.982   6.763 1.00 . A A .  60 PRO HB3  1 1 
       10 19166 1 1  20 PRO HD2  H  -7.668 -11.842  10.214 1.00 . A A .  60 PRO HD2  1 1 
       10 19167 1 1  20 PRO HD3  H  -6.424 -11.218   9.111 1.00 . A A .  60 PRO HD3  1 1 
       10 19168 1 1  20 PRO HG2  H  -7.519 -13.979   9.362 1.00 . A A .  60 PRO HG2  1 1 
       10 19169 1 1  20 PRO HG3  H  -5.869 -13.446   8.980 1.00 . A A .  60 PRO HG3  1 1 
       10 19170 1 1  20 PRO N    N  -8.327 -11.490   8.235 1.00 . A A .  60 PRO N    1 1 
       10 19171 1 1  20 PRO O    O  -9.671 -14.558   7.208 1.00 . A A .  60 PRO O    1 1 
       10 19172 1 1  21 ASP C    C -12.164 -14.211   8.827 1.00 . A A .  61 ASP C    1 1 
       10 19173 1 1  21 ASP CA   C -12.154 -13.300   7.609 1.00 . A A .  61 ASP CA   1 1 
       10 19174 1 1  21 ASP CB   C -12.508 -14.080   6.331 1.00 . A A .  61 ASP CB   1 1 
       10 19175 1 1  21 ASP CG   C -12.082 -13.354   5.067 1.00 . A A .  61 ASP CG   1 1 
       10 19176 1 1  21 ASP H    H -10.809 -11.672   7.544 1.00 . A A .  61 ASP H    1 1 
       10 19177 1 1  21 ASP HA   H -12.891 -12.523   7.757 1.00 . A A .  61 ASP HA   1 1 
       10 19178 1 1  21 ASP HB2  H -12.013 -15.039   6.355 1.00 . A A .  61 ASP HB2  1 1 
       10 19179 1 1  21 ASP HB3  H -13.577 -14.234   6.294 1.00 . A A .  61 ASP HB3  1 1 
       10 19180 1 1  21 ASP N    N -10.855 -12.651   7.483 1.00 . A A .  61 ASP N    1 1 
       10 19181 1 1  21 ASP O    O -12.371 -15.420   8.718 1.00 . A A .  61 ASP O    1 1 
       10 19182 1 1  21 ASP OD1  O -12.478 -12.181   4.882 1.00 . A A .  61 ASP OD1  1 1 
       10 19183 1 1  21 ASP OD2  O -11.319 -13.943   4.267 1.00 . A A .  61 ASP OD2  1 1 
       10 19184 1 1  22 GLU C    C -13.269 -14.372  11.850 1.00 . A A .  62 GLU C    1 1 
       10 19185 1 1  22 GLU CA   C -11.869 -14.320  11.247 1.00 . A A .  62 GLU CA   1 1 
       10 19186 1 1  22 GLU CB   C -10.902 -13.626  12.218 1.00 . A A .  62 GLU CB   1 1 
       10 19187 1 1  22 GLU CD   C  -8.737 -12.306  12.146 1.00 . A A .  62 GLU CD   1 1 
       10 19188 1 1  22 GLU CG   C  -9.465 -13.567  11.716 1.00 . A A .  62 GLU CG   1 1 
       10 19189 1 1  22 GLU H    H -11.730 -12.646   9.979 1.00 . A A .  62 GLU H    1 1 
       10 19190 1 1  22 GLU HA   H -11.526 -15.327  11.060 1.00 . A A .  62 GLU HA   1 1 
       10 19191 1 1  22 GLU HB2  H -11.242 -12.615  12.385 1.00 . A A .  62 GLU HB2  1 1 
       10 19192 1 1  22 GLU HB3  H -10.910 -14.159  13.158 1.00 . A A .  62 GLU HB3  1 1 
       10 19193 1 1  22 GLU HG2  H  -8.928 -14.421  12.101 1.00 . A A .  62 GLU HG2  1 1 
       10 19194 1 1  22 GLU HG3  H  -9.475 -13.609  10.636 1.00 . A A .  62 GLU HG3  1 1 
       10 19195 1 1  22 GLU N    N -11.899 -13.608   9.978 1.00 . A A .  62 GLU N    1 1 
       10 19196 1 1  22 GLU O    O -13.958 -13.329  11.828 1.00 . A A .  62 GLU O    1 1 
       10 19197 1 1  22 GLU OXT  O -13.668 -15.450  12.339 1.00 . A A .  62 GLU OXT  1 1 
       10 19198 1 1  22 GLU OE1  O  -9.231 -11.198  11.863 1.00 . A A .  62 GLU OE1  1 1 
       10 19199 1 1  22 GLU OE2  O  -7.641 -12.407  12.737 1.00 . A A .  62 GLU OE2  1 1 
       10 19200 2 2   3 MET C    C  11.020  -9.206 -13.548 1.00 . B B .   1 MET C    1 1 
       10 19201 2 2   3 MET CA   C   9.632  -9.485 -14.112 1.00 . B B .   1 MET CA   1 1 
       10 19202 2 2   3 MET CB   C   9.406  -8.679 -15.399 1.00 . B B .   1 MET CB   1 1 
       10 19203 2 2   3 MET CE   C  11.506 -10.990 -18.171 1.00 . B B .   1 MET CE   1 1 
       10 19204 2 2   3 MET CG   C  10.320  -9.081 -16.548 1.00 . B B .   1 MET CG   1 1 
       10 19205 2 2   3 MET H    H   8.661  -8.116 -12.885 1.00 . B B .   1 MET H    1 1 
       10 19206 2 2   3 MET HA   H   9.546 -10.540 -14.329 1.00 . B B .   1 MET HA   1 1 
       10 19207 2 2   3 MET HB2  H   8.383  -8.813 -15.718 1.00 . B B .   1 MET HB2  1 1 
       10 19208 2 2   3 MET HB3  H   9.573  -7.633 -15.186 1.00 . B B .   1 MET HB3  1 1 
       10 19209 2 2   3 MET HE1  H  11.077 -10.422 -18.984 1.00 . B B .   1 MET HE1  1 1 
       10 19210 2 2   3 MET HE2  H  11.599 -12.024 -18.464 1.00 . B B .   1 MET HE2  1 1 
       10 19211 2 2   3 MET HE3  H  12.482 -10.594 -17.931 1.00 . B B .   1 MET HE3  1 1 
       10 19212 2 2   3 MET HG2  H   9.928  -8.665 -17.464 1.00 . B B .   1 MET HG2  1 1 
       10 19213 2 2   3 MET HG3  H  11.306  -8.682 -16.364 1.00 . B B .   1 MET HG3  1 1 
       10 19214 2 2   3 MET N    N   8.609  -9.130 -13.103 1.00 . B B .   1 MET N    1 1 
       10 19215 2 2   3 MET O    O  11.155  -8.372 -12.654 1.00 . B B .   1 MET O    1 1 
       10 19216 2 2   3 MET SD   S  10.443 -10.870 -16.734 1.00 . B B .   1 MET SD   1 1 
       10 19217 2 2   4 ALA C    C  13.674 -10.462 -12.284 1.00 . B B .   2 ALA C    1 1 
       10 19218 2 2   4 ALA CA   C  13.427  -9.784 -13.630 1.00 . B B .   2 ALA CA   1 1 
       10 19219 2 2   4 ALA CB   C  13.862  -8.321 -13.591 1.00 . B B .   2 ALA CB   1 1 
       10 19220 2 2   4 ALA H    H  11.819 -10.595 -14.746 1.00 . B B .   2 ALA H    1 1 
       10 19221 2 2   4 ALA HA   H  14.036 -10.284 -14.371 1.00 . B B .   2 ALA HA   1 1 
       10 19222 2 2   4 ALA HB1  H  13.300  -7.800 -12.830 1.00 . B B .   2 ALA HB1  1 1 
       10 19223 2 2   4 ALA HB2  H  13.674  -7.864 -14.552 1.00 . B B .   2 ALA HB2  1 1 
       10 19224 2 2   4 ALA HB3  H  14.916  -8.263 -13.365 1.00 . B B .   2 ALA HB3  1 1 
       10 19225 2 2   4 ALA N    N  12.026  -9.926 -14.056 1.00 . B B .   2 ALA N    1 1 
       10 19226 2 2   4 ALA O    O  14.529 -11.336 -12.178 1.00 . B B .   2 ALA O    1 1 
       10 19227 2 2   5 THR C    C  12.549 -12.082  -9.951 1.00 . B B .   3 THR C    1 1 
       10 19228 2 2   5 THR CA   C  13.060 -10.642  -9.935 1.00 . B B .   3 THR CA   1 1 
       10 19229 2 2   5 THR CB   C  12.312  -9.803  -8.861 1.00 . B B .   3 THR CB   1 1 
       10 19230 2 2   5 THR CG2  C  11.456  -8.727  -9.508 1.00 . B B .   3 THR CG2  1 1 
       10 19231 2 2   5 THR H    H  12.269  -9.343 -11.411 1.00 . B B .   3 THR H    1 1 
       10 19232 2 2   5 THR HA   H  14.112 -10.653  -9.686 1.00 . B B .   3 THR HA   1 1 
       10 19233 2 2   5 THR HB   H  13.049  -9.319  -8.235 1.00 . B B .   3 THR HB   1 1 
       10 19234 2 2   5 THR HG1  H  10.549 -10.443  -8.224 1.00 . B B .   3 THR HG1  1 1 
       10 19235 2 2   5 THR HG21 H  10.737  -9.192 -10.170 1.00 . B B .   3 THR HG21 1 1 
       10 19236 2 2   5 THR HG22 H  12.084  -8.057 -10.075 1.00 . B B .   3 THR HG22 1 1 
       10 19237 2 2   5 THR HG23 H  10.932  -8.174  -8.744 1.00 . B B .   3 THR HG23 1 1 
       10 19238 2 2   5 THR N    N  12.925 -10.056 -11.265 1.00 . B B .   3 THR N    1 1 
       10 19239 2 2   5 THR O    O  13.227 -13.000  -9.492 1.00 . B B .   3 THR O    1 1 
       10 19240 2 2   5 THR OG1  O  11.484 -10.634  -8.038 1.00 . B B .   3 THR OG1  1 1 
       10 19241 2 2   6 SER C    C   9.840 -13.645 -11.819 1.00 . B B .   4 SER C    1 1 
       10 19242 2 2   6 SER CA   C  10.770 -13.595 -10.609 1.00 . B B .   4 SER CA   1 1 
       10 19243 2 2   6 SER CB   C  10.030 -13.985  -9.317 1.00 . B B .   4 SER CB   1 1 
       10 19244 2 2   6 SER H    H  10.847 -11.499 -10.819 1.00 . B B .   4 SER H    1 1 
       10 19245 2 2   6 SER HA   H  11.579 -14.292 -10.772 1.00 . B B .   4 SER HA   1 1 
       10 19246 2 2   6 SER HB2  H   9.532 -14.931  -9.466 1.00 . B B .   4 SER HB2  1 1 
       10 19247 2 2   6 SER HB3  H  10.745 -14.080  -8.513 1.00 . B B .   4 SER HB3  1 1 
       10 19248 2 2   6 SER HG   H   9.494 -12.165  -8.790 1.00 . B B .   4 SER HG   1 1 
       10 19249 2 2   6 SER N    N  11.353 -12.271 -10.495 1.00 . B B .   4 SER N    1 1 
       10 19250 2 2   6 SER O    O  10.279 -13.902 -12.940 1.00 . B B .   4 SER O    1 1 
       10 19251 2 2   6 SER OG   O   9.058 -13.016  -8.950 1.00 . B B .   4 SER OG   1 1 
       10 19252 2 2   7 SER C    C   6.347 -12.579 -12.247 1.00 . B B .   5 SER C    1 1 
       10 19253 2 2   7 SER CA   C   7.585 -13.362 -12.663 1.00 . B B .   5 SER CA   1 1 
       10 19254 2 2   7 SER CB   C   7.218 -14.803 -13.008 1.00 . B B .   5 SER CB   1 1 
       10 19255 2 2   7 SER H    H   8.284 -13.135 -10.682 1.00 . B B .   5 SER H    1 1 
       10 19256 2 2   7 SER HA   H   8.024 -12.891 -13.530 1.00 . B B .   5 SER HA   1 1 
       10 19257 2 2   7 SER HB2  H   6.362 -14.805 -13.663 1.00 . B B .   5 SER HB2  1 1 
       10 19258 2 2   7 SER HB3  H   8.056 -15.271 -13.503 1.00 . B B .   5 SER HB3  1 1 
       10 19259 2 2   7 SER HG   H   5.961 -15.492 -11.672 1.00 . B B .   5 SER HG   1 1 
       10 19260 2 2   7 SER N    N   8.569 -13.351 -11.597 1.00 . B B .   5 SER N    1 1 
       10 19261 2 2   7 SER O    O   5.227 -12.902 -12.639 1.00 . B B .   5 SER O    1 1 
       10 19262 2 2   7 SER OG   O   6.906 -15.545 -11.838 1.00 . B B .   5 SER OG   1 1 
       10 19263 2 2   8 GLU C    C   5.120  -9.636 -11.992 1.00 . B B .   6 GLU C    1 1 
       10 19264 2 2   8 GLU CA   C   5.483 -10.704 -10.969 1.00 . B B .   6 GLU CA   1 1 
       10 19265 2 2   8 GLU CB   C   5.871 -10.050  -9.635 1.00 . B B .   6 GLU CB   1 1 
       10 19266 2 2   8 GLU CD   C   8.406 -10.031  -9.715 1.00 . B B .   6 GLU CD   1 1 
       10 19267 2 2   8 GLU CG   C   7.137  -9.202  -9.696 1.00 . B B .   6 GLU CG   1 1 
       10 19268 2 2   8 GLU H    H   7.490 -11.312 -11.209 1.00 . B B .   6 GLU H    1 1 
       10 19269 2 2   8 GLU HA   H   4.624 -11.338 -10.811 1.00 . B B .   6 GLU HA   1 1 
       10 19270 2 2   8 GLU HB2  H   5.058  -9.417  -9.312 1.00 . B B .   6 GLU HB2  1 1 
       10 19271 2 2   8 GLU HB3  H   6.020 -10.827  -8.900 1.00 . B B .   6 GLU HB3  1 1 
       10 19272 2 2   8 GLU HG2  H   7.108  -8.602 -10.593 1.00 . B B .   6 GLU HG2  1 1 
       10 19273 2 2   8 GLU HG3  H   7.161  -8.554  -8.832 1.00 . B B .   6 GLU HG3  1 1 
       10 19274 2 2   8 GLU N    N   6.566 -11.539 -11.459 1.00 . B B .   6 GLU N    1 1 
       10 19275 2 2   8 GLU O    O   5.932  -9.282 -12.857 1.00 . B B .   6 GLU O    1 1 
       10 19276 2 2   8 GLU OE1  O   8.915 -10.377  -8.631 1.00 . B B .   6 GLU OE1  1 1 
       10 19277 2 2   8 GLU OE2  O   8.900 -10.343 -10.823 1.00 . B B .   6 GLU OE2  1 1 
       10 19278 2 2   9 GLU C    C   3.112  -6.839 -11.994 1.00 . B B .   7 GLU C    1 1 
       10 19279 2 2   9 GLU CA   C   3.408  -8.112 -12.788 1.00 . B B .   7 GLU CA   1 1 
       10 19280 2 2   9 GLU CB   C   2.171  -8.628 -13.545 1.00 . B B .   7 GLU CB   1 1 
       10 19281 2 2   9 GLU CD   C   0.231  -8.507 -11.966 1.00 . B B .   7 GLU CD   1 1 
       10 19282 2 2   9 GLU CG   C   0.868  -7.927 -13.203 1.00 . B B .   7 GLU CG   1 1 
       10 19283 2 2   9 GLU H    H   3.309  -9.457 -11.176 1.00 . B B .   7 GLU H    1 1 
       10 19284 2 2   9 GLU HA   H   4.192  -7.895 -13.500 1.00 . B B .   7 GLU HA   1 1 
       10 19285 2 2   9 GLU HB2  H   2.339  -8.521 -14.603 1.00 . B B .   7 GLU HB2  1 1 
       10 19286 2 2   9 GLU HB3  H   2.048  -9.680 -13.318 1.00 . B B .   7 GLU HB3  1 1 
       10 19287 2 2   9 GLU HG2  H   1.069  -6.880 -13.033 1.00 . B B .   7 GLU HG2  1 1 
       10 19288 2 2   9 GLU HG3  H   0.183  -8.035 -14.030 1.00 . B B .   7 GLU HG3  1 1 
       10 19289 2 2   9 GLU N    N   3.905  -9.134 -11.890 1.00 . B B .   7 GLU N    1 1 
       10 19290 2 2   9 GLU O    O   2.866  -6.890 -10.790 1.00 . B B .   7 GLU O    1 1 
       10 19291 2 2   9 GLU OE1  O   0.978  -8.832 -11.020 1.00 . B B .   7 GLU OE1  1 1 
       10 19292 2 2   9 GLU OE2  O  -1.005  -8.653 -11.943 1.00 . B B .   7 GLU OE2  1 1 
       10 19293 2 2  10 VAL C    C   1.521  -3.997 -12.269 1.00 . B B .   8 VAL C    1 1 
       10 19294 2 2  10 VAL CA   C   2.947  -4.442 -11.973 1.00 . B B .   8 VAL CA   1 1 
       10 19295 2 2  10 VAL CB   C   3.949  -3.354 -12.395 1.00 . B B .   8 VAL CB   1 1 
       10 19296 2 2  10 VAL CG1  C   3.849  -2.154 -11.468 1.00 . B B .   8 VAL CG1  1 1 
       10 19297 2 2  10 VAL CG2  C   5.366  -3.915 -12.403 1.00 . B B .   8 VAL CG2  1 1 
       10 19298 2 2  10 VAL H    H   3.442  -5.695 -13.586 1.00 . B B .   8 VAL H    1 1 
       10 19299 2 2  10 VAL HA   H   3.046  -4.605 -10.909 1.00 . B B .   8 VAL HA   1 1 
       10 19300 2 2  10 VAL HB   H   3.704  -3.032 -13.397 1.00 . B B .   8 VAL HB   1 1 
       10 19301 2 2  10 VAL HG11 H   4.073  -2.461 -10.457 1.00 . B B .   8 VAL HG11 1 1 
       10 19302 2 2  10 VAL HG12 H   2.848  -1.750 -11.508 1.00 . B B .   8 VAL HG12 1 1 
       10 19303 2 2  10 VAL HG13 H   4.555  -1.399 -11.779 1.00 . B B .   8 VAL HG13 1 1 
       10 19304 2 2  10 VAL HG21 H   5.612  -4.288 -11.418 1.00 . B B .   8 VAL HG21 1 1 
       10 19305 2 2  10 VAL HG22 H   6.061  -3.138 -12.678 1.00 . B B .   8 VAL HG22 1 1 
       10 19306 2 2  10 VAL HG23 H   5.429  -4.723 -13.118 1.00 . B B .   8 VAL HG23 1 1 
       10 19307 2 2  10 VAL N    N   3.214  -5.696 -12.641 1.00 . B B .   8 VAL N    1 1 
       10 19308 2 2  10 VAL O    O   1.208  -3.559 -13.376 1.00 . B B .   8 VAL O    1 1 
       10 19309 2 2  11 LEU C    C  -0.923  -2.277 -11.256 1.00 . B B .   9 LEU C    1 1 
       10 19310 2 2  11 LEU CA   C  -0.733  -3.768 -11.380 1.00 . B B .   9 LEU CA   1 1 
       10 19311 2 2  11 LEU CB   C  -1.548  -4.457 -10.283 1.00 . B B .   9 LEU CB   1 1 
       10 19312 2 2  11 LEU CD1  C  -2.407  -6.576  -9.277 1.00 . B B .   9 LEU CD1  1 1 
       10 19313 2 2  11 LEU CD2  C  -3.049  -5.962 -11.603 1.00 . B B .   9 LEU CD2  1 1 
       10 19314 2 2  11 LEU CG   C  -1.947  -5.903 -10.559 1.00 . B B .   9 LEU CG   1 1 
       10 19315 2 2  11 LEU H    H   1.005  -4.428 -10.398 1.00 . B B .   9 LEU H    1 1 
       10 19316 2 2  11 LEU HA   H  -1.086  -4.094 -12.343 1.00 . B B .   9 LEU HA   1 1 
       10 19317 2 2  11 LEU HB2  H  -0.968  -4.437  -9.371 1.00 . B B .   9 LEU HB2  1 1 
       10 19318 2 2  11 LEU HB3  H  -2.449  -3.884 -10.125 1.00 . B B .   9 LEU HB3  1 1 
       10 19319 2 2  11 LEU HD11 H  -2.784  -7.563  -9.504 1.00 . B B .   9 LEU HD11 1 1 
       10 19320 2 2  11 LEU HD12 H  -3.189  -5.987  -8.823 1.00 . B B .   9 LEU HD12 1 1 
       10 19321 2 2  11 LEU HD13 H  -1.574  -6.658  -8.595 1.00 . B B .   9 LEU HD13 1 1 
       10 19322 2 2  11 LEU HD21 H  -3.342  -6.990 -11.758 1.00 . B B .   9 LEU HD21 1 1 
       10 19323 2 2  11 LEU HD22 H  -2.691  -5.545 -12.531 1.00 . B B .   9 LEU HD22 1 1 
       10 19324 2 2  11 LEU HD23 H  -3.902  -5.393 -11.257 1.00 . B B .   9 LEU HD23 1 1 
       10 19325 2 2  11 LEU HG   H  -1.090  -6.442 -10.937 1.00 . B B .   9 LEU HG   1 1 
       10 19326 2 2  11 LEU N    N   0.669  -4.118 -11.265 1.00 . B B .   9 LEU N    1 1 
       10 19327 2 2  11 LEU O    O  -1.645  -1.664 -12.039 1.00 . B B .   9 LEU O    1 1 
       10 19328 2 2  12 LEU C    C   0.869   0.396  -9.630 1.00 . B B .  10 LEU C    1 1 
       10 19329 2 2  12 LEU CA   C  -0.426  -0.265 -10.058 1.00 . B B .  10 LEU CA   1 1 
       10 19330 2 2  12 LEU CB   C  -1.462  -0.005  -8.972 1.00 . B B .  10 LEU CB   1 1 
       10 19331 2 2  12 LEU CD1  C  -3.122   1.238 -10.394 1.00 . B B .  10 LEU CD1  1 1 
       10 19332 2 2  12 LEU CD2  C  -3.118   1.564  -7.920 1.00 . B B .  10 LEU CD2  1 1 
       10 19333 2 2  12 LEU CG   C  -2.258   1.294  -9.142 1.00 . B B .  10 LEU CG   1 1 
       10 19334 2 2  12 LEU H    H   0.316  -2.213  -9.683 1.00 . B B .  10 LEU H    1 1 
       10 19335 2 2  12 LEU HA   H  -0.764   0.180 -10.979 1.00 . B B .  10 LEU HA   1 1 
       10 19336 2 2  12 LEU HB2  H  -2.142  -0.842  -8.919 1.00 . B B .  10 LEU HB2  1 1 
       10 19337 2 2  12 LEU HB3  H  -0.934   0.049  -8.038 1.00 . B B .  10 LEU HB3  1 1 
       10 19338 2 2  12 LEU HD11 H  -3.715   2.137 -10.462 1.00 . B B .  10 LEU HD11 1 1 
       10 19339 2 2  12 LEU HD12 H  -3.775   0.379 -10.343 1.00 . B B .  10 LEU HD12 1 1 
       10 19340 2 2  12 LEU HD13 H  -2.489   1.158 -11.265 1.00 . B B .  10 LEU HD13 1 1 
       10 19341 2 2  12 LEU HD21 H  -3.698   2.461  -8.079 1.00 . B B .  10 LEU HD21 1 1 
       10 19342 2 2  12 LEU HD22 H  -2.485   1.693  -7.057 1.00 . B B .  10 LEU HD22 1 1 
       10 19343 2 2  12 LEU HD23 H  -3.785   0.729  -7.757 1.00 . B B .  10 LEU HD23 1 1 
       10 19344 2 2  12 LEU HG   H  -1.567   2.117  -9.253 1.00 . B B .  10 LEU HG   1 1 
       10 19345 2 2  12 LEU N    N  -0.272  -1.686 -10.269 1.00 . B B .  10 LEU N    1 1 
       10 19346 2 2  12 LEU O    O   1.554  -0.078  -8.724 1.00 . B B .  10 LEU O    1 1 
       10 19347 2 2  13 ILE C    C   1.908   3.581  -9.357 1.00 . B B .  11 ILE C    1 1 
       10 19348 2 2  13 ILE CA   C   2.373   2.265  -9.954 1.00 . B B .  11 ILE CA   1 1 
       10 19349 2 2  13 ILE CB   C   3.293   2.545 -11.162 1.00 . B B .  11 ILE CB   1 1 
       10 19350 2 2  13 ILE CD1  C   4.778   1.397 -12.893 1.00 . B B .  11 ILE CD1  1 1 
       10 19351 2 2  13 ILE CG1  C   3.825   1.229 -11.729 1.00 . B B .  11 ILE CG1  1 1 
       10 19352 2 2  13 ILE CG2  C   4.444   3.462 -10.753 1.00 . B B .  11 ILE CG2  1 1 
       10 19353 2 2  13 ILE H    H   0.663   1.734 -11.073 1.00 . B B .  11 ILE H    1 1 
       10 19354 2 2  13 ILE HA   H   2.934   1.727  -9.206 1.00 . B B .  11 ILE HA   1 1 
       10 19355 2 2  13 ILE HB   H   2.713   3.049 -11.921 1.00 . B B .  11 ILE HB   1 1 
       10 19356 2 2  13 ILE HD11 H   4.251   1.827 -13.731 1.00 . B B .  11 ILE HD11 1 1 
       10 19357 2 2  13 ILE HD12 H   5.175   0.432 -13.173 1.00 . B B .  11 ILE HD12 1 1 
       10 19358 2 2  13 ILE HD13 H   5.588   2.048 -12.602 1.00 . B B .  11 ILE HD13 1 1 
       10 19359 2 2  13 ILE HG12 H   4.349   0.697 -10.951 1.00 . B B .  11 ILE HG12 1 1 
       10 19360 2 2  13 ILE HG13 H   2.992   0.629 -12.066 1.00 . B B .  11 ILE HG13 1 1 
       10 19361 2 2  13 ILE HG21 H   5.071   2.955 -10.035 1.00 . B B .  11 ILE HG21 1 1 
       10 19362 2 2  13 ILE HG22 H   4.045   4.363 -10.308 1.00 . B B .  11 ILE HG22 1 1 
       10 19363 2 2  13 ILE HG23 H   5.028   3.719 -11.624 1.00 . B B .  11 ILE HG23 1 1 
       10 19364 2 2  13 ILE N    N   1.205   1.476 -10.304 1.00 . B B .  11 ILE N    1 1 
       10 19365 2 2  13 ILE O    O   1.400   4.455 -10.061 1.00 . B B .  11 ILE O    1 1 
       10 19366 2 2  14 VAL C    C   2.897   5.766  -7.096 1.00 . B B .  12 VAL C    1 1 
       10 19367 2 2  14 VAL CA   C   1.677   4.902  -7.343 1.00 . B B .  12 VAL CA   1 1 
       10 19368 2 2  14 VAL CB   C   1.008   4.559  -6.001 1.00 . B B .  12 VAL CB   1 1 
       10 19369 2 2  14 VAL CG1  C   0.164   5.721  -5.511 1.00 . B B .  12 VAL CG1  1 1 
       10 19370 2 2  14 VAL CG2  C   0.166   3.299  -6.126 1.00 . B B .  12 VAL CG2  1 1 
       10 19371 2 2  14 VAL H    H   2.483   2.965  -7.554 1.00 . B B .  12 VAL H    1 1 
       10 19372 2 2  14 VAL HA   H   0.971   5.445  -7.955 1.00 . B B .  12 VAL HA   1 1 
       10 19373 2 2  14 VAL HB   H   1.783   4.376  -5.273 1.00 . B B .  12 VAL HB   1 1 
       10 19374 2 2  14 VAL HG11 H   0.777   6.608  -5.445 1.00 . B B .  12 VAL HG11 1 1 
       10 19375 2 2  14 VAL HG12 H  -0.237   5.488  -4.538 1.00 . B B .  12 VAL HG12 1 1 
       10 19376 2 2  14 VAL HG13 H  -0.645   5.895  -6.205 1.00 . B B .  12 VAL HG13 1 1 
       10 19377 2 2  14 VAL HG21 H   0.786   2.484  -6.469 1.00 . B B .  12 VAL HG21 1 1 
       10 19378 2 2  14 VAL HG22 H  -0.631   3.467  -6.836 1.00 . B B .  12 VAL HG22 1 1 
       10 19379 2 2  14 VAL HG23 H  -0.256   3.051  -5.163 1.00 . B B .  12 VAL HG23 1 1 
       10 19380 2 2  14 VAL N    N   2.073   3.706  -8.058 1.00 . B B .  12 VAL N    1 1 
       10 19381 2 2  14 VAL O    O   3.988   5.253  -6.858 1.00 . B B .  12 VAL O    1 1 
       10 19382 2 2  15 LYS C    C   3.631   8.847  -5.734 1.00 . B B .  13 LYS C    1 1 
       10 19383 2 2  15 LYS CA   C   3.829   7.989  -6.964 1.00 . B B .  13 LYS CA   1 1 
       10 19384 2 2  15 LYS CB   C   3.991   8.888  -8.185 1.00 . B B .  13 LYS CB   1 1 
       10 19385 2 2  15 LYS CD   C   2.158   8.628  -9.863 1.00 . B B .  13 LYS CD   1 1 
       10 19386 2 2  15 LYS CE   C   1.505   7.599 -10.770 1.00 . B B .  13 LYS CE   1 1 
       10 19387 2 2  15 LYS CG   C   3.571   8.222  -9.474 1.00 . B B .  13 LYS CG   1 1 
       10 19388 2 2  15 LYS H    H   1.818   7.424  -7.306 1.00 . B B .  13 LYS H    1 1 
       10 19389 2 2  15 LYS HA   H   4.727   7.403  -6.839 1.00 . B B .  13 LYS HA   1 1 
       10 19390 2 2  15 LYS HB2  H   3.387   9.773  -8.047 1.00 . B B .  13 LYS HB2  1 1 
       10 19391 2 2  15 LYS HB3  H   5.028   9.178  -8.272 1.00 . B B .  13 LYS HB3  1 1 
       10 19392 2 2  15 LYS HD2  H   1.566   8.725  -8.965 1.00 . B B .  13 LYS HD2  1 1 
       10 19393 2 2  15 LYS HD3  H   2.196   9.577 -10.376 1.00 . B B .  13 LYS HD3  1 1 
       10 19394 2 2  15 LYS HE2  H   1.169   8.092 -11.670 1.00 . B B .  13 LYS HE2  1 1 
       10 19395 2 2  15 LYS HE3  H   2.238   6.847 -11.025 1.00 . B B .  13 LYS HE3  1 1 
       10 19396 2 2  15 LYS HG2  H   4.255   8.513 -10.256 1.00 . B B .  13 LYS HG2  1 1 
       10 19397 2 2  15 LYS HG3  H   3.607   7.152  -9.336 1.00 . B B .  13 LYS HG3  1 1 
       10 19398 2 2  15 LYS HZ1  H   0.574   5.951  -9.878 1.00 . B B .  13 LYS HZ1  1 1 
       10 19399 2 2  15 LYS HZ2  H  -0.481   6.945 -10.746 1.00 . B B .  13 LYS HZ2  1 1 
       10 19400 2 2  15 LYS HZ3  H   0.084   7.442  -9.231 1.00 . B B .  13 LYS HZ3  1 1 
       10 19401 2 2  15 LYS N    N   2.719   7.068  -7.152 1.00 . B B .  13 LYS N    1 1 
       10 19402 2 2  15 LYS NZ   N   0.342   6.940 -10.114 1.00 . B B .  13 LYS NZ   1 1 
       10 19403 2 2  15 LYS O    O   2.542   8.889  -5.162 1.00 . B B .  13 LYS O    1 1 
       10 19404 2 2  16 LYS C    C   4.266   9.668  -2.941 1.00 . B B .  14 LYS C    1 1 
       10 19405 2 2  16 LYS CA   C   4.701  10.416  -4.197 1.00 . B B .  14 LYS CA   1 1 
       10 19406 2 2  16 LYS CB   C   3.791  11.603  -4.478 1.00 . B B .  14 LYS CB   1 1 
       10 19407 2 2  16 LYS CD   C   5.265  13.653  -4.314 1.00 . B B .  14 LYS CD   1 1 
       10 19408 2 2  16 LYS CE   C   4.372  14.650  -3.585 1.00 . B B .  14 LYS CE   1 1 
       10 19409 2 2  16 LYS CG   C   4.466  12.741  -5.236 1.00 . B B .  14 LYS CG   1 1 
       10 19410 2 2  16 LYS H    H   5.507   9.477  -5.887 1.00 . B B .  14 LYS H    1 1 
       10 19411 2 2  16 LYS HA   H   5.709  10.773  -4.056 1.00 . B B .  14 LYS HA   1 1 
       10 19412 2 2  16 LYS HB2  H   2.977  11.244  -5.085 1.00 . B B .  14 LYS HB2  1 1 
       10 19413 2 2  16 LYS HB3  H   3.403  11.987  -3.546 1.00 . B B .  14 LYS HB3  1 1 
       10 19414 2 2  16 LYS HD2  H   5.780  13.047  -3.583 1.00 . B B .  14 LYS HD2  1 1 
       10 19415 2 2  16 LYS HD3  H   5.989  14.198  -4.905 1.00 . B B .  14 LYS HD3  1 1 
       10 19416 2 2  16 LYS HE2  H   3.657  14.101  -2.990 1.00 . B B .  14 LYS HE2  1 1 
       10 19417 2 2  16 LYS HE3  H   4.988  15.253  -2.934 1.00 . B B .  14 LYS HE3  1 1 
       10 19418 2 2  16 LYS HG2  H   5.135  12.321  -5.972 1.00 . B B .  14 LYS HG2  1 1 
       10 19419 2 2  16 LYS HG3  H   3.706  13.327  -5.733 1.00 . B B .  14 LYS HG3  1 1 
       10 19420 2 2  16 LYS HZ1  H   2.973  16.160  -3.984 1.00 . B B .  14 LYS HZ1  1 1 
       10 19421 2 2  16 LYS HZ2  H   3.079  14.981  -5.200 1.00 . B B .  14 LYS HZ2  1 1 
       10 19422 2 2  16 LYS HZ3  H   4.294  16.147  -5.044 1.00 . B B .  14 LYS HZ3  1 1 
       10 19423 2 2  16 LYS N    N   4.701   9.540  -5.353 1.00 . B B .  14 LYS N    1 1 
       10 19424 2 2  16 LYS NZ   N   3.634  15.544  -4.520 1.00 . B B .  14 LYS NZ   1 1 
       10 19425 2 2  16 LYS O    O   3.710  10.255  -2.009 1.00 . B B .  14 LYS O    1 1 
       10 19426 2 2  17 VAL C    C   5.342   7.482  -0.814 1.00 . B B .  15 VAL C    1 1 
       10 19427 2 2  17 VAL CA   C   4.167   7.549  -1.768 1.00 . B B .  15 VAL CA   1 1 
       10 19428 2 2  17 VAL CB   C   3.731   6.117  -2.159 1.00 . B B .  15 VAL CB   1 1 
       10 19429 2 2  17 VAL CG1  C   3.156   5.391  -0.952 1.00 . B B .  15 VAL CG1  1 1 
       10 19430 2 2  17 VAL CG2  C   2.717   6.168  -3.285 1.00 . B B .  15 VAL CG2  1 1 
       10 19431 2 2  17 VAL H    H   4.971   7.952  -3.700 1.00 . B B .  15 VAL H    1 1 
       10 19432 2 2  17 VAL HA   H   3.339   8.031  -1.265 1.00 . B B .  15 VAL HA   1 1 
       10 19433 2 2  17 VAL HB   H   4.598   5.564  -2.505 1.00 . B B .  15 VAL HB   1 1 
       10 19434 2 2  17 VAL HG11 H   3.898   5.352  -0.168 1.00 . B B .  15 VAL HG11 1 1 
       10 19435 2 2  17 VAL HG12 H   2.877   4.387  -1.233 1.00 . B B .  15 VAL HG12 1 1 
       10 19436 2 2  17 VAL HG13 H   2.284   5.920  -0.596 1.00 . B B .  15 VAL HG13 1 1 
       10 19437 2 2  17 VAL HG21 H   2.099   5.284  -3.256 1.00 . B B .  15 VAL HG21 1 1 
       10 19438 2 2  17 VAL HG22 H   3.234   6.217  -4.232 1.00 . B B .  15 VAL HG22 1 1 
       10 19439 2 2  17 VAL HG23 H   2.097   7.044  -3.169 1.00 . B B .  15 VAL HG23 1 1 
       10 19440 2 2  17 VAL N    N   4.523   8.366  -2.920 1.00 . B B .  15 VAL N    1 1 
       10 19441 2 2  17 VAL O    O   6.422   7.043  -1.188 1.00 . B B .  15 VAL O    1 1 
       10 19442 2 2  18 ARG C    C   5.968   6.870   2.459 1.00 . B B .  16 ARG C    1 1 
       10 19443 2 2  18 ARG CA   C   6.183   7.944   1.403 1.00 . B B .  16 ARG CA   1 1 
       10 19444 2 2  18 ARG CB   C   6.257   9.315   2.088 1.00 . B B .  16 ARG CB   1 1 
       10 19445 2 2  18 ARG CD   C   6.357  11.817   1.843 1.00 . B B .  16 ARG CD   1 1 
       10 19446 2 2  18 ARG CG   C   6.100  10.492   1.140 1.00 . B B .  16 ARG CG   1 1 
       10 19447 2 2  18 ARG CZ   C   8.419  12.646   2.924 1.00 . B B .  16 ARG CZ   1 1 
       10 19448 2 2  18 ARG H    H   4.237   8.253   0.656 1.00 . B B .  16 ARG H    1 1 
       10 19449 2 2  18 ARG HA   H   7.118   7.756   0.900 1.00 . B B .  16 ARG HA   1 1 
       10 19450 2 2  18 ARG HB2  H   5.476   9.375   2.830 1.00 . B B .  16 ARG HB2  1 1 
       10 19451 2 2  18 ARG HB3  H   7.215   9.404   2.581 1.00 . B B .  16 ARG HB3  1 1 
       10 19452 2 2  18 ARG HD2  H   5.811  12.594   1.329 1.00 . B B .  16 ARG HD2  1 1 
       10 19453 2 2  18 ARG HD3  H   6.002  11.743   2.861 1.00 . B B .  16 ARG HD3  1 1 
       10 19454 2 2  18 ARG HE   H   8.284  12.050   1.022 1.00 . B B .  16 ARG HE   1 1 
       10 19455 2 2  18 ARG HG2  H   6.803  10.386   0.329 1.00 . B B .  16 ARG HG2  1 1 
       10 19456 2 2  18 ARG HG3  H   5.093  10.493   0.748 1.00 . B B .  16 ARG HG3  1 1 
       10 19457 2 2  18 ARG HH11 H   6.800  12.598   4.147 1.00 . B B .  16 ARG HH11 1 1 
       10 19458 2 2  18 ARG HH12 H   8.259  13.179   4.877 1.00 . B B .  16 ARG HH12 1 1 
       10 19459 2 2  18 ARG HH21 H  10.198  12.808   1.946 1.00 . B B .  16 ARG HH21 1 1 
       10 19460 2 2  18 ARG HH22 H  10.211  13.287   3.624 1.00 . B B .  16 ARG HH22 1 1 
       10 19461 2 2  18 ARG N    N   5.133   7.930   0.408 1.00 . B B .  16 ARG N    1 1 
       10 19462 2 2  18 ARG NE   N   7.777  12.170   1.861 1.00 . B B .  16 ARG NE   1 1 
       10 19463 2 2  18 ARG NH1  N   7.774  12.822   4.076 1.00 . B B .  16 ARG NH1  1 1 
       10 19464 2 2  18 ARG NH2  N   9.709  12.943   2.831 1.00 . B B .  16 ARG NH2  1 1 
       10 19465 2 2  18 ARG O    O   4.859   6.381   2.661 1.00 . B B .  16 ARG O    1 1 
       10 19466 2 2  19 GLN C    C   8.024   6.045   5.226 1.00 . B B .  17 GLN C    1 1 
       10 19467 2 2  19 GLN CA   C   7.059   5.526   4.171 1.00 . B B .  17 GLN CA   1 1 
       10 19468 2 2  19 GLN CB   C   7.490   4.150   3.651 1.00 . B B .  17 GLN CB   1 1 
       10 19469 2 2  19 GLN CD   C   7.712   2.618   5.661 1.00 . B B .  17 GLN CD   1 1 
       10 19470 2 2  19 GLN CG   C   6.901   2.984   4.432 1.00 . B B .  17 GLN CG   1 1 
       10 19471 2 2  19 GLN H    H   7.915   6.891   2.822 1.00 . B B .  17 GLN H    1 1 
       10 19472 2 2  19 GLN HA   H   6.063   5.471   4.587 1.00 . B B .  17 GLN HA   1 1 
       10 19473 2 2  19 GLN HB2  H   7.183   4.057   2.620 1.00 . B B .  17 GLN HB2  1 1 
       10 19474 2 2  19 GLN HB3  H   8.567   4.084   3.701 1.00 . B B .  17 GLN HB3  1 1 
       10 19475 2 2  19 GLN HE21 H   9.408   2.996   4.702 1.00 . B B .  17 GLN HE21 1 1 
       10 19476 2 2  19 GLN HE22 H   9.569   2.470   6.338 1.00 . B B .  17 GLN HE22 1 1 
       10 19477 2 2  19 GLN HG2  H   5.903   3.247   4.747 1.00 . B B .  17 GLN HG2  1 1 
       10 19478 2 2  19 GLN HG3  H   6.855   2.122   3.781 1.00 . B B .  17 GLN HG3  1 1 
       10 19479 2 2  19 GLN N    N   7.057   6.498   3.096 1.00 . B B .  17 GLN N    1 1 
       10 19480 2 2  19 GLN NE2  N   9.029   2.704   5.557 1.00 . B B .  17 GLN NE2  1 1 
       10 19481 2 2  19 GLN O    O   9.203   6.226   4.925 1.00 . B B .  17 GLN O    1 1 
       10 19482 2 2  19 GLN OE1  O   7.161   2.246   6.691 1.00 . B B .  17 GLN OE1  1 1 
       10 19483 2 2  20 LYS C    C   9.089   8.104   7.029 1.00 . B B .  18 LYS C    1 1 
       10 19484 2 2  20 LYS CA   C   8.310   6.881   7.532 1.00 . B B .  18 LYS CA   1 1 
       10 19485 2 2  20 LYS CB   C   9.226   5.837   8.219 1.00 . B B .  18 LYS CB   1 1 
       10 19486 2 2  20 LYS CD   C  11.485   4.705   8.197 1.00 . B B .  18 LYS CD   1 1 
       10 19487 2 2  20 LYS CE   C  12.195   5.797   8.987 1.00 . B B .  18 LYS CE   1 1 
       10 19488 2 2  20 LYS CG   C  10.345   5.263   7.356 1.00 . B B .  18 LYS CG   1 1 
       10 19489 2 2  20 LYS H    H   6.559   6.149   6.585 1.00 . B B .  18 LYS H    1 1 
       10 19490 2 2  20 LYS HA   H   7.598   7.239   8.266 1.00 . B B .  18 LYS HA   1 1 
       10 19491 2 2  20 LYS HB2  H   9.681   6.300   9.081 1.00 . B B .  18 LYS HB2  1 1 
       10 19492 2 2  20 LYS HB3  H   8.611   5.016   8.558 1.00 . B B .  18 LYS HB3  1 1 
       10 19493 2 2  20 LYS HD2  H  11.085   3.980   8.889 1.00 . B B .  18 LYS HD2  1 1 
       10 19494 2 2  20 LYS HD3  H  12.198   4.225   7.543 1.00 . B B .  18 LYS HD3  1 1 
       10 19495 2 2  20 LYS HE2  H  11.558   6.111   9.800 1.00 . B B .  18 LYS HE2  1 1 
       10 19496 2 2  20 LYS HE3  H  13.113   5.392   9.388 1.00 . B B .  18 LYS HE3  1 1 
       10 19497 2 2  20 LYS HG2  H   9.942   4.469   6.746 1.00 . B B .  18 LYS HG2  1 1 
       10 19498 2 2  20 LYS HG3  H  10.731   6.046   6.719 1.00 . B B .  18 LYS HG3  1 1 
       10 19499 2 2  20 LYS HZ1  H  13.042   7.685   8.699 1.00 . B B .  18 LYS HZ1  1 1 
       10 19500 2 2  20 LYS HZ2  H  11.641   7.418   7.785 1.00 . B B .  18 LYS HZ2  1 1 
       10 19501 2 2  20 LYS HZ3  H  13.103   6.692   7.327 1.00 . B B .  18 LYS HZ3  1 1 
       10 19502 2 2  20 LYS N    N   7.513   6.317   6.431 1.00 . B B .  18 LYS N    1 1 
       10 19503 2 2  20 LYS NZ   N  12.519   6.980   8.143 1.00 . B B .  18 LYS NZ   1 1 
       10 19504 2 2  20 LYS O    O  10.325   8.140   7.036 1.00 . B B .  18 LYS O    1 1 
       10 19505 2 2  21 LYS C    C   9.879  10.198   4.987 1.00 . B B .  19 LYS C    1 1 
       10 19506 2 2  21 LYS CA   C   8.788  10.375   6.044 1.00 . B B .  19 LYS CA   1 1 
       10 19507 2 2  21 LYS CB   C   9.214  11.383   7.124 1.00 . B B .  19 LYS CB   1 1 
       10 19508 2 2  21 LYS CD   C  10.073  11.426   9.469 1.00 . B B .  19 LYS CD   1 1 
       10 19509 2 2  21 LYS CE   C   8.823  10.811  10.083 1.00 . B B .  19 LYS CE   1 1 
       10 19510 2 2  21 LYS CG   C  10.310  10.915   8.061 1.00 . B B .  19 LYS CG   1 1 
       10 19511 2 2  21 LYS H    H   7.329   8.994   6.719 1.00 . B B .  19 LYS H    1 1 
       10 19512 2 2  21 LYS HA   H   7.935  10.801   5.533 1.00 . B B .  19 LYS HA   1 1 
       10 19513 2 2  21 LYS HB2  H   9.560  12.281   6.636 1.00 . B B .  19 LYS HB2  1 1 
       10 19514 2 2  21 LYS HB3  H   8.347  11.628   7.721 1.00 . B B .  19 LYS HB3  1 1 
       10 19515 2 2  21 LYS HD2  H  10.924  11.172  10.081 1.00 . B B .  19 LYS HD2  1 1 
       10 19516 2 2  21 LYS HD3  H   9.957  12.500   9.439 1.00 . B B .  19 LYS HD3  1 1 
       10 19517 2 2  21 LYS HE2  H   8.633   9.864   9.601 1.00 . B B .  19 LYS HE2  1 1 
       10 19518 2 2  21 LYS HE3  H   9.003  10.644  11.135 1.00 . B B .  19 LYS HE3  1 1 
       10 19519 2 2  21 LYS HG2  H  10.324   9.836   8.074 1.00 . B B .  19 LYS HG2  1 1 
       10 19520 2 2  21 LYS HG3  H  11.259  11.287   7.706 1.00 . B B .  19 LYS HG3  1 1 
       10 19521 2 2  21 LYS HZ1  H   6.827  11.267  10.462 1.00 . B B .  19 LYS HZ1  1 1 
       10 19522 2 2  21 LYS HZ2  H   7.349  11.734   8.923 1.00 . B B .  19 LYS HZ2  1 1 
       10 19523 2 2  21 LYS HZ3  H   7.819  12.635  10.290 1.00 . B B .  19 LYS HZ3  1 1 
       10 19524 2 2  21 LYS N    N   8.310   9.105   6.609 1.00 . B B .  19 LYS N    1 1 
       10 19525 2 2  21 LYS NZ   N   7.625  11.672   9.929 1.00 . B B .  19 LYS NZ   1 1 
       10 19526 2 2  21 LYS O    O  10.799  11.009   4.882 1.00 . B B .  19 LYS O    1 1 
       10 19527 2 2  22 GLN C    C   9.875   8.676   1.839 1.00 . B B .  20 GLN C    1 1 
       10 19528 2 2  22 GLN CA   C  10.683   8.883   3.108 1.00 . B B .  20 GLN CA   1 1 
       10 19529 2 2  22 GLN CB   C  11.552   7.659   3.407 1.00 . B B .  20 GLN CB   1 1 
       10 19530 2 2  22 GLN CD   C  13.618   6.774   4.565 1.00 . B B .  20 GLN CD   1 1 
       10 19531 2 2  22 GLN CG   C  12.843   8.002   4.132 1.00 . B B .  20 GLN CG   1 1 
       10 19532 2 2  22 GLN H    H   9.012   8.521   4.346 1.00 . B B .  20 GLN H    1 1 
       10 19533 2 2  22 GLN HA   H  11.313   9.753   2.986 1.00 . B B .  20 GLN HA   1 1 
       10 19534 2 2  22 GLN HB2  H  10.988   6.973   4.022 1.00 . B B .  20 GLN HB2  1 1 
       10 19535 2 2  22 GLN HB3  H  11.803   7.173   2.476 1.00 . B B .  20 GLN HB3  1 1 
       10 19536 2 2  22 GLN HE21 H  14.492   6.671   2.787 1.00 . B B .  20 GLN HE21 1 1 
       10 19537 2 2  22 GLN HE22 H  14.950   5.452   3.923 1.00 . B B .  20 GLN HE22 1 1 
       10 19538 2 2  22 GLN HG2  H  13.466   8.585   3.471 1.00 . B B .  20 GLN HG2  1 1 
       10 19539 2 2  22 GLN HG3  H  12.603   8.586   5.009 1.00 . B B .  20 GLN HG3  1 1 
       10 19540 2 2  22 GLN N    N   9.754   9.145   4.194 1.00 . B B .  20 GLN N    1 1 
       10 19541 2 2  22 GLN NE2  N  14.436   6.245   3.669 1.00 . B B .  20 GLN NE2  1 1 
       10 19542 2 2  22 GLN O    O   9.083   7.743   1.751 1.00 . B B .  20 GLN O    1 1 
       10 19543 2 2  22 GLN OE1  O  13.480   6.302   5.696 1.00 . B B .  20 GLN OE1  1 1 
       10 19544 2 2  23 ASP C    C   9.845   8.476  -1.374 1.00 . B B .  21 ASP C    1 1 
       10 19545 2 2  23 ASP CA   C   9.317   9.499  -0.380 1.00 . B B .  21 ASP CA   1 1 
       10 19546 2 2  23 ASP CB   C   9.259  10.888  -1.027 1.00 . B B .  21 ASP CB   1 1 
       10 19547 2 2  23 ASP CG   C  10.468  11.740  -0.697 1.00 . B B .  21 ASP CG   1 1 
       10 19548 2 2  23 ASP H    H  10.752  10.251   0.983 1.00 . B B .  21 ASP H    1 1 
       10 19549 2 2  23 ASP HA   H   8.311   9.213  -0.122 1.00 . B B .  21 ASP HA   1 1 
       10 19550 2 2  23 ASP HB2  H   9.208  10.775  -2.099 1.00 . B B .  21 ASP HB2  1 1 
       10 19551 2 2  23 ASP HB3  H   8.374  11.402  -0.682 1.00 . B B .  21 ASP HB3  1 1 
       10 19552 2 2  23 ASP N    N  10.072   9.549   0.868 1.00 . B B .  21 ASP N    1 1 
       10 19553 2 2  23 ASP O    O  11.048   8.224  -1.478 1.00 . B B .  21 ASP O    1 1 
       10 19554 2 2  23 ASP OD1  O  10.500  12.301   0.425 1.00 . B B .  21 ASP OD1  1 1 
       10 19555 2 2  23 ASP OD2  O  11.377  11.844  -1.536 1.00 . B B .  21 ASP OD2  1 1 
       10 19556 2 2  24 GLY C    C   7.990   6.603  -3.950 1.00 . B B .  22 GLY C    1 1 
       10 19557 2 2  24 GLY CA   C   9.200   6.886  -3.083 1.00 . B B .  22 GLY CA   1 1 
       10 19558 2 2  24 GLY H    H   7.964   8.079  -1.887 1.00 . B B .  22 GLY H    1 1 
       10 19559 2 2  24 GLY HA2  H  10.005   7.250  -3.705 1.00 . B B .  22 GLY HA2  1 1 
       10 19560 2 2  24 GLY HA3  H   9.507   5.971  -2.604 1.00 . B B .  22 GLY HA3  1 1 
       10 19561 2 2  24 GLY N    N   8.900   7.869  -2.077 1.00 . B B .  22 GLY N    1 1 
       10 19562 2 2  24 GLY O    O   7.241   7.517  -4.311 1.00 . B B .  22 GLY O    1 1 
       10 19563 2 2  25 ALA C    C   6.097   3.599  -4.628 1.00 . B B .  23 ALA C    1 1 
       10 19564 2 2  25 ALA CA   C   6.649   4.939  -5.081 1.00 . B B .  23 ALA CA   1 1 
       10 19565 2 2  25 ALA CB   C   7.098   4.877  -6.527 1.00 . B B .  23 ALA CB   1 1 
       10 19566 2 2  25 ALA H    H   8.339   4.637  -3.855 1.00 . B B .  23 ALA H    1 1 
       10 19567 2 2  25 ALA HA   H   5.875   5.690  -4.998 1.00 . B B .  23 ALA HA   1 1 
       10 19568 2 2  25 ALA HB1  H   7.570   5.811  -6.793 1.00 . B B .  23 ALA HB1  1 1 
       10 19569 2 2  25 ALA HB2  H   6.241   4.713  -7.161 1.00 . B B .  23 ALA HB2  1 1 
       10 19570 2 2  25 ALA HB3  H   7.801   4.069  -6.648 1.00 . B B .  23 ALA HB3  1 1 
       10 19571 2 2  25 ALA N    N   7.760   5.335  -4.241 1.00 . B B .  23 ALA N    1 1 
       10 19572 2 2  25 ALA O    O   6.855   2.713  -4.227 1.00 . B B .  23 ALA O    1 1 
       10 19573 2 2  26 LEU C    C   3.779   1.390  -5.509 1.00 . B B .  24 LEU C    1 1 
       10 19574 2 2  26 LEU CA   C   4.121   2.234  -4.282 1.00 . B B .  24 LEU CA   1 1 
       10 19575 2 2  26 LEU CB   C   2.849   2.607  -3.509 1.00 . B B .  24 LEU CB   1 1 
       10 19576 2 2  26 LEU CD1  C   0.992   1.968  -1.951 1.00 . B B .  24 LEU CD1  1 1 
       10 19577 2 2  26 LEU CD2  C   2.543   0.205  -2.780 1.00 . B B .  24 LEU CD2  1 1 
       10 19578 2 2  26 LEU CG   C   2.418   1.661  -2.379 1.00 . B B .  24 LEU CG   1 1 
       10 19579 2 2  26 LEU H    H   4.250   4.177  -5.100 1.00 . B B .  24 LEU H    1 1 
       10 19580 2 2  26 LEU HA   H   4.791   1.684  -3.638 1.00 . B B .  24 LEU HA   1 1 
       10 19581 2 2  26 LEU HB2  H   2.998   3.584  -3.081 1.00 . B B .  24 LEU HB2  1 1 
       10 19582 2 2  26 LEU HB3  H   2.036   2.669  -4.218 1.00 . B B .  24 LEU HB3  1 1 
       10 19583 2 2  26 LEU HD11 H   0.317   1.757  -2.766 1.00 . B B .  24 LEU HD11 1 1 
       10 19584 2 2  26 LEU HD12 H   0.914   3.010  -1.679 1.00 . B B .  24 LEU HD12 1 1 
       10 19585 2 2  26 LEU HD13 H   0.731   1.355  -1.100 1.00 . B B .  24 LEU HD13 1 1 
       10 19586 2 2  26 LEU HD21 H   2.211  -0.420  -1.966 1.00 . B B .  24 LEU HD21 1 1 
       10 19587 2 2  26 LEU HD22 H   3.576  -0.016  -3.005 1.00 . B B .  24 LEU HD22 1 1 
       10 19588 2 2  26 LEU HD23 H   1.936   0.019  -3.651 1.00 . B B .  24 LEU HD23 1 1 
       10 19589 2 2  26 LEU HG   H   3.060   1.827  -1.526 1.00 . B B .  24 LEU HG   1 1 
       10 19590 2 2  26 LEU N    N   4.787   3.452  -4.714 1.00 . B B .  24 LEU N    1 1 
       10 19591 2 2  26 LEU O    O   3.179   1.880  -6.461 1.00 . B B .  24 LEU O    1 1 
       10 19592 2 2  27 TYR C    C   3.021  -1.936  -6.192 1.00 . B B .  25 TYR C    1 1 
       10 19593 2 2  27 TYR CA   C   3.921  -0.772  -6.605 1.00 . B B .  25 TYR CA   1 1 
       10 19594 2 2  27 TYR CB   C   5.238  -1.321  -7.166 1.00 . B B .  25 TYR CB   1 1 
       10 19595 2 2  27 TYR CD1  C   6.954   0.530  -7.029 1.00 . B B .  25 TYR CD1  1 1 
       10 19596 2 2  27 TYR CD2  C   6.150  -0.107  -9.179 1.00 . B B .  25 TYR CD2  1 1 
       10 19597 2 2  27 TYR CE1  C   7.772   1.478  -7.610 1.00 . B B .  25 TYR CE1  1 1 
       10 19598 2 2  27 TYR CE2  C   6.967   0.839  -9.768 1.00 . B B .  25 TYR CE2  1 1 
       10 19599 2 2  27 TYR CG   C   6.128  -0.277  -7.802 1.00 . B B .  25 TYR CG   1 1 
       10 19600 2 2  27 TYR CZ   C   7.774   1.629  -8.980 1.00 . B B .  25 TYR CZ   1 1 
       10 19601 2 2  27 TYR H    H   4.654  -0.203  -4.692 1.00 . B B .  25 TYR H    1 1 
       10 19602 2 2  27 TYR HA   H   3.423  -0.206  -7.378 1.00 . B B .  25 TYR HA   1 1 
       10 19603 2 2  27 TYR HB2  H   5.794  -1.781  -6.367 1.00 . B B .  25 TYR HB2  1 1 
       10 19604 2 2  27 TYR HB3  H   5.015  -2.067  -7.915 1.00 . B B .  25 TYR HB3  1 1 
       10 19605 2 2  27 TYR HD1  H   6.948   0.409  -5.955 1.00 . B B .  25 TYR HD1  1 1 
       10 19606 2 2  27 TYR HD2  H   5.515  -0.726  -9.795 1.00 . B B .  25 TYR HD2  1 1 
       10 19607 2 2  27 TYR HE1  H   8.408   2.095  -6.992 1.00 . B B .  25 TYR HE1  1 1 
       10 19608 2 2  27 TYR HE2  H   6.967   0.958 -10.841 1.00 . B B .  25 TYR HE2  1 1 
       10 19609 2 2  27 TYR HH   H   8.173   2.894 -10.370 1.00 . B B .  25 TYR HH   1 1 
       10 19610 2 2  27 TYR N    N   4.178   0.132  -5.487 1.00 . B B .  25 TYR N    1 1 
       10 19611 2 2  27 TYR O    O   3.319  -2.660  -5.241 1.00 . B B .  25 TYR O    1 1 
       10 19612 2 2  27 TYR OH   O   8.588   2.572  -9.565 1.00 . B B .  25 TYR OH   1 1 
       10 19613 2 2  28 LEU C    C   1.263  -4.358  -7.573 1.00 . B B .  26 LEU C    1 1 
       10 19614 2 2  28 LEU CA   C   0.984  -3.195  -6.639 1.00 . B B .  26 LEU CA   1 1 
       10 19615 2 2  28 LEU CB   C  -0.469  -2.753  -6.841 1.00 . B B .  26 LEU CB   1 1 
       10 19616 2 2  28 LEU CD1  C  -2.454  -1.460  -6.042 1.00 . B B .  26 LEU CD1  1 1 
       10 19617 2 2  28 LEU CD2  C  -0.492  -1.758  -4.554 1.00 . B B .  26 LEU CD2  1 1 
       10 19618 2 2  28 LEU CG   C  -0.941  -1.585  -5.982 1.00 . B B .  26 LEU CG   1 1 
       10 19619 2 2  28 LEU H    H   1.725  -1.479  -7.643 1.00 . B B .  26 LEU H    1 1 
       10 19620 2 2  28 LEU HA   H   1.122  -3.513  -5.618 1.00 . B B .  26 LEU HA   1 1 
       10 19621 2 2  28 LEU HB2  H  -0.594  -2.477  -7.879 1.00 . B B .  26 LEU HB2  1 1 
       10 19622 2 2  28 LEU HB3  H  -1.108  -3.599  -6.636 1.00 . B B .  26 LEU HB3  1 1 
       10 19623 2 2  28 LEU HD11 H  -2.904  -2.259  -5.474 1.00 . B B .  26 LEU HD11 1 1 
       10 19624 2 2  28 LEU HD12 H  -2.778  -1.522  -7.070 1.00 . B B .  26 LEU HD12 1 1 
       10 19625 2 2  28 LEU HD13 H  -2.753  -0.509  -5.627 1.00 . B B .  26 LEU HD13 1 1 
       10 19626 2 2  28 LEU HD21 H  -0.921  -2.663  -4.155 1.00 . B B .  26 LEU HD21 1 1 
       10 19627 2 2  28 LEU HD22 H  -0.823  -0.912  -3.973 1.00 . B B .  26 LEU HD22 1 1 
       10 19628 2 2  28 LEU HD23 H   0.584  -1.819  -4.526 1.00 . B B .  26 LEU HD23 1 1 
       10 19629 2 2  28 LEU HG   H  -0.509  -0.672  -6.359 1.00 . B B .  26 LEU HG   1 1 
       10 19630 2 2  28 LEU N    N   1.917  -2.105  -6.910 1.00 . B B .  26 LEU N    1 1 
       10 19631 2 2  28 LEU O    O   1.449  -4.146  -8.771 1.00 . B B .  26 LEU O    1 1 
       10 19632 2 2  29 MET C    C   0.427  -7.785  -7.557 1.00 . B B .  27 MET C    1 1 
       10 19633 2 2  29 MET CA   C   1.538  -6.773  -7.820 1.00 . B B .  27 MET CA   1 1 
       10 19634 2 2  29 MET CB   C   2.900  -7.391  -7.493 1.00 . B B .  27 MET CB   1 1 
       10 19635 2 2  29 MET CE   C   6.731  -5.731  -7.328 1.00 . B B .  27 MET CE   1 1 
       10 19636 2 2  29 MET CG   C   4.060  -6.414  -7.613 1.00 . B B .  27 MET CG   1 1 
       10 19637 2 2  29 MET H    H   1.161  -5.664  -6.057 1.00 . B B .  27 MET H    1 1 
       10 19638 2 2  29 MET HA   H   1.515  -6.493  -8.862 1.00 . B B .  27 MET HA   1 1 
       10 19639 2 2  29 MET HB2  H   2.875  -7.768  -6.485 1.00 . B B .  27 MET HB2  1 1 
       10 19640 2 2  29 MET HB3  H   3.079  -8.213  -8.169 1.00 . B B .  27 MET HB3  1 1 
       10 19641 2 2  29 MET HE1  H   6.705  -5.404  -8.357 1.00 . B B .  27 MET HE1  1 1 
       10 19642 2 2  29 MET HE2  H   7.739  -6.017  -7.067 1.00 . B B .  27 MET HE2  1 1 
       10 19643 2 2  29 MET HE3  H   6.407  -4.924  -6.686 1.00 . B B .  27 MET HE3  1 1 
       10 19644 2 2  29 MET HG2  H   4.135  -6.090  -8.640 1.00 . B B .  27 MET HG2  1 1 
       10 19645 2 2  29 MET HG3  H   3.858  -5.559  -6.983 1.00 . B B .  27 MET HG3  1 1 
       10 19646 2 2  29 MET N    N   1.300  -5.569  -7.026 1.00 . B B .  27 MET N    1 1 
       10 19647 2 2  29 MET O    O  -0.244  -7.717  -6.529 1.00 . B B .  27 MET O    1 1 
       10 19648 2 2  29 MET SD   S   5.639  -7.134  -7.119 1.00 . B B .  27 MET SD   1 1 
       10 19649 2 2  30 ALA C    C  -0.941 -10.411  -7.056 1.00 . B B .  28 ALA C    1 1 
       10 19650 2 2  30 ALA CA   C  -0.778  -9.751  -8.424 1.00 . B B .  28 ALA CA   1 1 
       10 19651 2 2  30 ALA CB   C  -0.484 -10.821  -9.463 1.00 . B B .  28 ALA CB   1 1 
       10 19652 2 2  30 ALA H    H   0.865  -8.712  -9.265 1.00 . B B .  28 ALA H    1 1 
       10 19653 2 2  30 ALA HA   H  -1.713  -9.284  -8.696 1.00 . B B .  28 ALA HA   1 1 
       10 19654 2 2  30 ALA HB1  H  -0.320 -10.351 -10.424 1.00 . B B .  28 ALA HB1  1 1 
       10 19655 2 2  30 ALA HB2  H  -1.319 -11.499  -9.531 1.00 . B B .  28 ALA HB2  1 1 
       10 19656 2 2  30 ALA HB3  H   0.404 -11.366  -9.176 1.00 . B B .  28 ALA HB3  1 1 
       10 19657 2 2  30 ALA N    N   0.263  -8.720  -8.481 1.00 . B B .  28 ALA N    1 1 
       10 19658 2 2  30 ALA O    O  -2.057 -10.511  -6.541 1.00 . B B .  28 ALA O    1 1 
       10 19659 2 2  31 GLU C    C   0.805 -10.808  -4.072 1.00 . B B .  29 GLU C    1 1 
       10 19660 2 2  31 GLU CA   C   0.080 -11.553  -5.186 1.00 . B B .  29 GLU CA   1 1 
       10 19661 2 2  31 GLU CB   C   0.650 -12.974  -5.314 1.00 . B B .  29 GLU CB   1 1 
       10 19662 2 2  31 GLU CD   C   2.953 -12.293  -6.151 1.00 . B B .  29 GLU CD   1 1 
       10 19663 2 2  31 GLU CG   C   1.714 -13.134  -6.399 1.00 . B B .  29 GLU CG   1 1 
       10 19664 2 2  31 GLU H    H   1.031 -10.739  -6.900 1.00 . B B .  29 GLU H    1 1 
       10 19665 2 2  31 GLU HA   H  -0.964 -11.629  -4.920 1.00 . B B .  29 GLU HA   1 1 
       10 19666 2 2  31 GLU HB2  H   1.092 -13.255  -4.369 1.00 . B B .  29 GLU HB2  1 1 
       10 19667 2 2  31 GLU HB3  H  -0.160 -13.654  -5.534 1.00 . B B .  29 GLU HB3  1 1 
       10 19668 2 2  31 GLU HG2  H   2.008 -14.171  -6.444 1.00 . B B .  29 GLU HG2  1 1 
       10 19669 2 2  31 GLU HG3  H   1.283 -12.843  -7.346 1.00 . B B .  29 GLU HG3  1 1 
       10 19670 2 2  31 GLU N    N   0.153 -10.867  -6.468 1.00 . B B .  29 GLU N    1 1 
       10 19671 2 2  31 GLU O    O   0.876 -11.303  -2.942 1.00 . B B .  29 GLU O    1 1 
       10 19672 2 2  31 GLU OE1  O   2.929 -11.089  -6.470 1.00 . B B .  29 GLU OE1  1 1 
       10 19673 2 2  31 GLU OE2  O   3.956 -12.835  -5.640 1.00 . B B .  29 GLU OE2  1 1 
       10 19674 2 2  32 ARG C    C   2.067  -7.388  -3.547 1.00 . B B .  30 ARG C    1 1 
       10 19675 2 2  32 ARG CA   C   2.039  -8.890  -3.315 1.00 . B B .  30 ARG CA   1 1 
       10 19676 2 2  32 ARG CB   C   3.477  -9.419  -3.221 1.00 . B B .  30 ARG CB   1 1 
       10 19677 2 2  32 ARG CD   C   5.746  -9.561  -4.297 1.00 . B B .  30 ARG CD   1 1 
       10 19678 2 2  32 ARG CG   C   4.424  -8.816  -4.245 1.00 . B B .  30 ARG CG   1 1 
       10 19679 2 2  32 ARG CZ   C   6.568 -11.015  -6.109 1.00 . B B .  30 ARG CZ   1 1 
       10 19680 2 2  32 ARG H    H   1.171  -9.210  -5.242 1.00 . B B .  30 ARG H    1 1 
       10 19681 2 2  32 ARG HA   H   1.545  -9.079  -2.375 1.00 . B B .  30 ARG HA   1 1 
       10 19682 2 2  32 ARG HB2  H   3.864  -9.202  -2.236 1.00 . B B .  30 ARG HB2  1 1 
       10 19683 2 2  32 ARG HB3  H   3.462 -10.490  -3.363 1.00 . B B .  30 ARG HB3  1 1 
       10 19684 2 2  32 ARG HD2  H   6.508  -8.891  -4.668 1.00 . B B .  30 ARG HD2  1 1 
       10 19685 2 2  32 ARG HD3  H   6.004  -9.882  -3.298 1.00 . B B .  30 ARG HD3  1 1 
       10 19686 2 2  32 ARG HE   H   4.896 -11.335  -5.057 1.00 . B B .  30 ARG HE   1 1 
       10 19687 2 2  32 ARG HG2  H   3.962  -8.863  -5.219 1.00 . B B .  30 ARG HG2  1 1 
       10 19688 2 2  32 ARG HG3  H   4.613  -7.784  -3.984 1.00 . B B .  30 ARG HG3  1 1 
       10 19689 2 2  32 ARG HH11 H   7.728  -9.395  -5.755 1.00 . B B .  30 ARG HH11 1 1 
       10 19690 2 2  32 ARG HH12 H   8.272 -10.419  -7.049 1.00 . B B .  30 ARG HH12 1 1 
       10 19691 2 2  32 ARG HH21 H   5.604 -12.694  -6.703 1.00 . B B .  30 ARG HH21 1 1 
       10 19692 2 2  32 ARG HH22 H   7.072 -12.331  -7.566 1.00 . B B .  30 ARG HH22 1 1 
       10 19693 2 2  32 ARG N    N   1.308  -9.615  -4.347 1.00 . B B .  30 ARG N    1 1 
       10 19694 2 2  32 ARG NE   N   5.674 -10.728  -5.169 1.00 . B B .  30 ARG NE   1 1 
       10 19695 2 2  32 ARG NH1  N   7.609 -10.215  -6.313 1.00 . B B .  30 ARG NH1  1 1 
       10 19696 2 2  32 ARG NH2  N   6.405 -12.099  -6.855 1.00 . B B .  30 ARG NH2  1 1 
       10 19697 2 2  32 ARG O    O   1.749  -6.897  -4.624 1.00 . B B .  30 ARG O    1 1 
       10 19698 2 2  33 ILE C    C   4.020  -4.858  -2.272 1.00 . B B .  31 ILE C    1 1 
       10 19699 2 2  33 ILE CA   C   2.567  -5.230  -2.556 1.00 . B B .  31 ILE CA   1 1 
       10 19700 2 2  33 ILE CB   C   1.612  -4.552  -1.544 1.00 . B B .  31 ILE CB   1 1 
       10 19701 2 2  33 ILE CD1  C   0.524  -2.312  -1.039 1.00 . B B .  31 ILE CD1  1 1 
       10 19702 2 2  33 ILE CG1  C   1.725  -3.030  -1.616 1.00 . B B .  31 ILE CG1  1 1 
       10 19703 2 2  33 ILE CG2  C   1.883  -5.041  -0.128 1.00 . B B .  31 ILE CG2  1 1 
       10 19704 2 2  33 ILE H    H   2.660  -7.135  -1.664 1.00 . B B .  31 ILE H    1 1 
       10 19705 2 2  33 ILE HA   H   2.306  -4.904  -3.554 1.00 . B B .  31 ILE HA   1 1 
       10 19706 2 2  33 ILE HB   H   0.603  -4.838  -1.800 1.00 . B B .  31 ILE HB   1 1 
       10 19707 2 2  33 ILE HD11 H   0.806  -1.309  -0.754 1.00 . B B .  31 ILE HD11 1 1 
       10 19708 2 2  33 ILE HD12 H   0.169  -2.847  -0.171 1.00 . B B .  31 ILE HD12 1 1 
       10 19709 2 2  33 ILE HD13 H  -0.259  -2.268  -1.780 1.00 . B B .  31 ILE HD13 1 1 
       10 19710 2 2  33 ILE HG12 H   2.598  -2.713  -1.065 1.00 . B B .  31 ILE HG12 1 1 
       10 19711 2 2  33 ILE HG13 H   1.828  -2.731  -2.649 1.00 . B B .  31 ILE HG13 1 1 
       10 19712 2 2  33 ILE HG21 H   2.907  -4.820   0.139 1.00 . B B .  31 ILE HG21 1 1 
       10 19713 2 2  33 ILE HG22 H   1.721  -6.108  -0.078 1.00 . B B .  31 ILE HG22 1 1 
       10 19714 2 2  33 ILE HG23 H   1.216  -4.543   0.559 1.00 . B B .  31 ILE HG23 1 1 
       10 19715 2 2  33 ILE N    N   2.448  -6.672  -2.506 1.00 . B B .  31 ILE N    1 1 
       10 19716 2 2  33 ILE O    O   4.658  -5.457  -1.400 1.00 . B B .  31 ILE O    1 1 
       10 19717 2 2  34 ALA C    C   6.102  -1.994  -2.868 1.00 . B B .  32 ALA C    1 1 
       10 19718 2 2  34 ALA CA   C   5.942  -3.507  -2.841 1.00 . B B .  32 ALA CA   1 1 
       10 19719 2 2  34 ALA CB   C   6.809  -4.145  -3.914 1.00 . B B .  32 ALA CB   1 1 
       10 19720 2 2  34 ALA H    H   4.011  -3.461  -3.710 1.00 . B B .  32 ALA H    1 1 
       10 19721 2 2  34 ALA HA   H   6.273  -3.876  -1.882 1.00 . B B .  32 ALA HA   1 1 
       10 19722 2 2  34 ALA HB1  H   6.543  -3.740  -4.880 1.00 . B B .  32 ALA HB1  1 1 
       10 19723 2 2  34 ALA HB2  H   6.652  -5.213  -3.916 1.00 . B B .  32 ALA HB2  1 1 
       10 19724 2 2  34 ALA HB3  H   7.849  -3.933  -3.710 1.00 . B B .  32 ALA HB3  1 1 
       10 19725 2 2  34 ALA N    N   4.557  -3.908  -3.021 1.00 . B B .  32 ALA N    1 1 
       10 19726 2 2  34 ALA O    O   5.299  -1.284  -3.467 1.00 . B B .  32 ALA O    1 1 
       10 19727 2 2  35 TRP C    C   8.931   0.153  -2.267 1.00 . B B .  33 TRP C    1 1 
       10 19728 2 2  35 TRP CA   C   7.426  -0.084  -2.171 1.00 . B B .  33 TRP CA   1 1 
       10 19729 2 2  35 TRP CB   C   6.854   0.557  -0.899 1.00 . B B .  33 TRP CB   1 1 
       10 19730 2 2  35 TRP CD1  C   6.094   2.963  -1.351 1.00 . B B .  33 TRP CD1  1 1 
       10 19731 2 2  35 TRP CD2  C   8.099   2.791  -0.385 1.00 . B B .  33 TRP CD2  1 1 
       10 19732 2 2  35 TRP CE2  C   7.820   4.148  -0.600 1.00 . B B .  33 TRP CE2  1 1 
       10 19733 2 2  35 TRP CE3  C   9.305   2.440   0.219 1.00 . B B .  33 TRP CE3  1 1 
       10 19734 2 2  35 TRP CG   C   6.990   2.046  -0.885 1.00 . B B .  33 TRP CG   1 1 
       10 19735 2 2  35 TRP CH2  C   9.875   4.785   0.349 1.00 . B B .  33 TRP CH2  1 1 
       10 19736 2 2  35 TRP CZ2  C   8.699   5.154  -0.239 1.00 . B B .  33 TRP CZ2  1 1 
       10 19737 2 2  35 TRP CZ3  C  10.179   3.439   0.580 1.00 . B B .  33 TRP CZ3  1 1 
       10 19738 2 2  35 TRP H    H   7.748  -2.129  -1.748 1.00 . B B .  33 TRP H    1 1 
       10 19739 2 2  35 TRP HA   H   6.953   0.366  -3.029 1.00 . B B .  33 TRP HA   1 1 
       10 19740 2 2  35 TRP HB2  H   5.805   0.317  -0.821 1.00 . B B .  33 TRP HB2  1 1 
       10 19741 2 2  35 TRP HB3  H   7.374   0.169  -0.039 1.00 . B B .  33 TRP HB3  1 1 
       10 19742 2 2  35 TRP HD1  H   5.142   2.715  -1.793 1.00 . B B .  33 TRP HD1  1 1 
       10 19743 2 2  35 TRP HE1  H   6.144   5.059  -1.460 1.00 . B B .  33 TRP HE1  1 1 
       10 19744 2 2  35 TRP HE3  H   9.556   1.406   0.405 1.00 . B B .  33 TRP HE3  1 1 
       10 19745 2 2  35 TRP HH2  H  10.591   5.537   0.649 1.00 . B B .  33 TRP HH2  1 1 
       10 19746 2 2  35 TRP HZ2  H   8.479   6.193  -0.429 1.00 . B B .  33 TRP HZ2  1 1 
       10 19747 2 2  35 TRP HZ3  H  11.117   3.184   1.039 1.00 . B B .  33 TRP HZ3  1 1 
       10 19748 2 2  35 TRP N    N   7.144  -1.508  -2.212 1.00 . B B .  33 TRP N    1 1 
       10 19749 2 2  35 TRP NE1  N   6.594   4.228  -1.194 1.00 . B B .  33 TRP NE1  1 1 
       10 19750 2 2  35 TRP O    O   9.728  -0.642  -1.761 1.00 . B B .  33 TRP O    1 1 
       10 19751 2 2  36 ALA C    C  10.867   3.113  -3.086 1.00 . B B .  34 ALA C    1 1 
       10 19752 2 2  36 ALA CA   C  10.704   1.599  -3.106 1.00 . B B .  34 ALA CA   1 1 
       10 19753 2 2  36 ALA CB   C  11.248   1.020  -4.409 1.00 . B B .  34 ALA CB   1 1 
       10 19754 2 2  36 ALA H    H   8.619   1.851  -3.265 1.00 . B B .  34 ALA H    1 1 
       10 19755 2 2  36 ALA HA   H  11.265   1.175  -2.286 1.00 . B B .  34 ALA HA   1 1 
       10 19756 2 2  36 ALA HB1  H  10.837   1.565  -5.246 1.00 . B B .  34 ALA HB1  1 1 
       10 19757 2 2  36 ALA HB2  H  10.971  -0.020  -4.487 1.00 . B B .  34 ALA HB2  1 1 
       10 19758 2 2  36 ALA HB3  H  12.327   1.105  -4.420 1.00 . B B .  34 ALA HB3  1 1 
       10 19759 2 2  36 ALA N    N   9.308   1.242  -2.924 1.00 . B B .  34 ALA N    1 1 
       10 19760 2 2  36 ALA O    O  10.086   3.828  -3.720 1.00 . B B .  34 ALA O    1 1 
       10 19761 2 2  37 PRO C    C  12.510   5.627  -3.617 1.00 . B B .  35 PRO C    1 1 
       10 19762 2 2  37 PRO CA   C  12.133   5.066  -2.252 1.00 . B B .  35 PRO CA   1 1 
       10 19763 2 2  37 PRO CB   C  13.309   5.160  -1.280 1.00 . B B .  35 PRO CB   1 1 
       10 19764 2 2  37 PRO CD   C  12.826   2.839  -1.551 1.00 . B B .  35 PRO CD   1 1 
       10 19765 2 2  37 PRO CG   C  13.946   3.813  -1.318 1.00 . B B .  35 PRO CG   1 1 
       10 19766 2 2  37 PRO HA   H  11.285   5.608  -1.860 1.00 . B B .  35 PRO HA   1 1 
       10 19767 2 2  37 PRO HB2  H  13.988   5.932  -1.609 1.00 . B B .  35 PRO HB2  1 1 
       10 19768 2 2  37 PRO HB3  H  12.940   5.395  -0.292 1.00 . B B .  35 PRO HB3  1 1 
       10 19769 2 2  37 PRO HD2  H  13.178   1.984  -2.111 1.00 . B B .  35 PRO HD2  1 1 
       10 19770 2 2  37 PRO HD3  H  12.393   2.527  -0.613 1.00 . B B .  35 PRO HD3  1 1 
       10 19771 2 2  37 PRO HG2  H  14.658   3.766  -2.128 1.00 . B B .  35 PRO HG2  1 1 
       10 19772 2 2  37 PRO HG3  H  14.432   3.607  -0.376 1.00 . B B .  35 PRO HG3  1 1 
       10 19773 2 2  37 PRO N    N  11.861   3.624  -2.341 1.00 . B B .  35 PRO N    1 1 
       10 19774 2 2  37 PRO O    O  12.797   4.856  -4.534 1.00 . B B .  35 PRO O    1 1 
       10 19775 2 2  38 GLU C    C  14.119   6.996  -5.583 1.00 . B B .  36 GLU C    1 1 
       10 19776 2 2  38 GLU CA   C  12.802   7.561  -5.059 1.00 . B B .  36 GLU CA   1 1 
       10 19777 2 2  38 GLU CB   C  12.844   9.086  -4.972 1.00 . B B .  36 GLU CB   1 1 
       10 19778 2 2  38 GLU CD   C  11.430   8.801  -7.046 1.00 . B B .  36 GLU CD   1 1 
       10 19779 2 2  38 GLU CG   C  12.289   9.752  -6.226 1.00 . B B .  36 GLU CG   1 1 
       10 19780 2 2  38 GLU H    H  12.186   7.523  -3.024 1.00 . B B .  36 GLU H    1 1 
       10 19781 2 2  38 GLU HA   H  12.023   7.282  -5.755 1.00 . B B .  36 GLU HA   1 1 
       10 19782 2 2  38 GLU HB2  H  12.258   9.408  -4.124 1.00 . B B .  36 GLU HB2  1 1 
       10 19783 2 2  38 GLU HB3  H  13.867   9.404  -4.841 1.00 . B B .  36 GLU HB3  1 1 
       10 19784 2 2  38 GLU HG2  H  11.686  10.600  -5.935 1.00 . B B .  36 GLU HG2  1 1 
       10 19785 2 2  38 GLU HG3  H  13.113  10.089  -6.838 1.00 . B B .  36 GLU HG3  1 1 
       10 19786 2 2  38 GLU N    N  12.458   6.950  -3.777 1.00 . B B .  36 GLU N    1 1 
       10 19787 2 2  38 GLU O    O  15.089   6.838  -4.842 1.00 . B B .  36 GLU O    1 1 
       10 19788 2 2  38 GLU OE1  O  11.987   8.053  -7.883 1.00 . B B .  36 GLU OE1  1 1 
       10 19789 2 2  38 GLU OE2  O  10.203   8.750  -6.829 1.00 . B B .  36 GLU OE2  1 1 
       10 19790 2 2  39 GLY C    C  14.996   4.575  -7.644 1.00 . B B .  37 GLY C    1 1 
       10 19791 2 2  39 GLY CA   C  15.275   6.056  -7.488 1.00 . B B .  37 GLY CA   1 1 
       10 19792 2 2  39 GLY H    H  13.346   6.923  -7.423 1.00 . B B .  37 GLY H    1 1 
       10 19793 2 2  39 GLY HA2  H  15.451   6.498  -8.459 1.00 . B B .  37 GLY HA2  1 1 
       10 19794 2 2  39 GLY HA3  H  16.144   6.192  -6.863 1.00 . B B .  37 GLY HA3  1 1 
       10 19795 2 2  39 GLY N    N  14.128   6.687  -6.871 1.00 . B B .  37 GLY N    1 1 
       10 19796 2 2  39 GLY O    O  15.401   3.944  -8.618 1.00 . B B .  37 GLY O    1 1 
       10 19797 2 2  40 LYS C    C  15.002   1.689  -6.617 1.00 . B B .  38 LYS C    1 1 
       10 19798 2 2  40 LYS CA   C  13.827   2.659  -6.612 1.00 . B B .  38 LYS CA   1 1 
       10 19799 2 2  40 LYS CB   C  12.856   2.340  -7.753 1.00 . B B .  38 LYS CB   1 1 
       10 19800 2 2  40 LYS CD   C  11.591   4.295  -8.726 1.00 . B B .  38 LYS CD   1 1 
       10 19801 2 2  40 LYS CE   C  10.325   5.137  -8.655 1.00 . B B .  38 LYS CE   1 1 
       10 19802 2 2  40 LYS CG   C  11.571   3.160  -7.711 1.00 . B B .  38 LYS CG   1 1 
       10 19803 2 2  40 LYS H    H  13.988   4.643  -5.926 1.00 . B B .  38 LYS H    1 1 
       10 19804 2 2  40 LYS HA   H  13.300   2.531  -5.679 1.00 . B B .  38 LYS HA   1 1 
       10 19805 2 2  40 LYS HB2  H  13.352   2.529  -8.693 1.00 . B B .  38 LYS HB2  1 1 
       10 19806 2 2  40 LYS HB3  H  12.594   1.293  -7.700 1.00 . B B .  38 LYS HB3  1 1 
       10 19807 2 2  40 LYS HD2  H  12.443   4.928  -8.525 1.00 . B B .  38 LYS HD2  1 1 
       10 19808 2 2  40 LYS HD3  H  11.679   3.876  -9.718 1.00 . B B .  38 LYS HD3  1 1 
       10 19809 2 2  40 LYS HE2  H  10.257   5.738  -9.549 1.00 . B B .  38 LYS HE2  1 1 
       10 19810 2 2  40 LYS HE3  H   9.473   4.476  -8.603 1.00 . B B .  38 LYS HE3  1 1 
       10 19811 2 2  40 LYS HG2  H  10.735   2.513  -7.929 1.00 . B B .  38 LYS HG2  1 1 
       10 19812 2 2  40 LYS HG3  H  11.456   3.576  -6.721 1.00 . B B .  38 LYS HG3  1 1 
       10 19813 2 2  40 LYS HZ1  H   9.373   6.456  -7.343 1.00 . B B .  38 LYS HZ1  1 1 
       10 19814 2 2  40 LYS HZ2  H  11.008   6.811  -7.601 1.00 . B B .  38 LYS HZ2  1 1 
       10 19815 2 2  40 LYS HZ3  H  10.565   5.505  -6.613 1.00 . B B .  38 LYS HZ3  1 1 
       10 19816 2 2  40 LYS N    N  14.253   4.053  -6.666 1.00 . B B .  38 LYS N    1 1 
       10 19817 2 2  40 LYS NZ   N  10.315   6.034  -7.470 1.00 . B B .  38 LYS NZ   1 1 
       10 19818 2 2  40 LYS O    O  15.698   1.561  -5.607 1.00 . B B .  38 LYS O    1 1 
       10 19819 2 2  41 ASP C    C  15.939  -1.253  -7.143 1.00 . B B .  39 ASP C    1 1 
       10 19820 2 2  41 ASP CA   C  16.262   0.017  -7.923 1.00 . B B .  39 ASP CA   1 1 
       10 19821 2 2  41 ASP CB   C  17.626   0.596  -7.493 1.00 . B B .  39 ASP CB   1 1 
       10 19822 2 2  41 ASP CG   C  18.807  -0.342  -7.725 1.00 . B B .  39 ASP CG   1 1 
       10 19823 2 2  41 ASP H    H  14.585   1.163  -8.495 1.00 . B B .  39 ASP H    1 1 
       10 19824 2 2  41 ASP HA   H  16.300  -0.230  -8.969 1.00 . B B .  39 ASP HA   1 1 
       10 19825 2 2  41 ASP HB2  H  17.809   1.503  -8.047 1.00 . B B .  39 ASP HB2  1 1 
       10 19826 2 2  41 ASP HB3  H  17.585   0.833  -6.440 1.00 . B B .  39 ASP HB3  1 1 
       10 19827 2 2  41 ASP N    N  15.191   1.003  -7.748 1.00 . B B .  39 ASP N    1 1 
       10 19828 2 2  41 ASP O    O  15.705  -2.315  -7.723 1.00 . B B .  39 ASP O    1 1 
       10 19829 2 2  41 ASP OD1  O  18.654  -1.570  -7.581 1.00 . B B .  39 ASP OD1  1 1 
       10 19830 2 2  41 ASP OD2  O  19.916   0.158  -8.007 1.00 . B B .  39 ASP OD2  1 1 
       10 19831 2 2  42 ARG C    C  14.413  -1.956  -4.058 1.00 . B B .  40 ARG C    1 1 
       10 19832 2 2  42 ARG CA   C  15.593  -2.251  -4.968 1.00 . B B .  40 ARG CA   1 1 
       10 19833 2 2  42 ARG CB   C  16.829  -2.593  -4.136 1.00 . B B .  40 ARG CB   1 1 
       10 19834 2 2  42 ARG CD   C  19.232  -3.261  -4.467 1.00 . B B .  40 ARG CD   1 1 
       10 19835 2 2  42 ARG CG   C  17.784  -3.552  -4.829 1.00 . B B .  40 ARG CG   1 1 
       10 19836 2 2  42 ARG CZ   C  20.993  -1.662  -5.150 1.00 . B B .  40 ARG CZ   1 1 
       10 19837 2 2  42 ARG H    H  15.980  -0.225  -5.444 1.00 . B B .  40 ARG H    1 1 
       10 19838 2 2  42 ARG HA   H  15.347  -3.096  -5.594 1.00 . B B .  40 ARG HA   1 1 
       10 19839 2 2  42 ARG HB2  H  17.365  -1.680  -3.917 1.00 . B B .  40 ARG HB2  1 1 
       10 19840 2 2  42 ARG HB3  H  16.510  -3.044  -3.209 1.00 . B B .  40 ARG HB3  1 1 
       10 19841 2 2  42 ARG HD2  H  19.269  -2.886  -3.454 1.00 . B B .  40 ARG HD2  1 1 
       10 19842 2 2  42 ARG HD3  H  19.798  -4.179  -4.530 1.00 . B B .  40 ARG HD3  1 1 
       10 19843 2 2  42 ARG HE   H  19.318  -2.046  -6.192 1.00 . B B .  40 ARG HE   1 1 
       10 19844 2 2  42 ARG HG2  H  17.545  -4.561  -4.531 1.00 . B B .  40 ARG HG2  1 1 
       10 19845 2 2  42 ARG HG3  H  17.664  -3.452  -5.898 1.00 . B B .  40 ARG HG3  1 1 
       10 19846 2 2  42 ARG HH11 H  21.370  -2.604  -3.397 1.00 . B B .  40 ARG HH11 1 1 
       10 19847 2 2  42 ARG HH12 H  22.582  -1.480  -3.903 1.00 . B B .  40 ARG HH12 1 1 
       10 19848 2 2  42 ARG HH21 H  20.892  -0.557  -6.862 1.00 . B B .  40 ARG HH21 1 1 
       10 19849 2 2  42 ARG HH22 H  22.313  -0.311  -5.884 1.00 . B B .  40 ARG HH22 1 1 
       10 19850 2 2  42 ARG N    N  15.869  -1.122  -5.835 1.00 . B B .  40 ARG N    1 1 
       10 19851 2 2  42 ARG NE   N  19.829  -2.272  -5.362 1.00 . B B .  40 ARG NE   1 1 
       10 19852 2 2  42 ARG NH1  N  21.707  -1.938  -4.061 1.00 . B B .  40 ARG NH1  1 1 
       10 19853 2 2  42 ARG NH2  N  21.442  -0.773  -6.028 1.00 . B B .  40 ARG NH2  1 1 
       10 19854 2 2  42 ARG O    O  14.431  -0.992  -3.292 1.00 . B B .  40 ARG O    1 1 
       10 19855 2 2  43 PHE C    C  12.530  -2.922  -1.884 1.00 . B B .  41 PHE C    1 1 
       10 19856 2 2  43 PHE CA   C  12.194  -2.627  -3.340 1.00 . B B .  41 PHE CA   1 1 
       10 19857 2 2  43 PHE CB   C  11.082  -3.566  -3.818 1.00 . B B .  41 PHE CB   1 1 
       10 19858 2 2  43 PHE CD1  C   9.711  -2.291  -5.489 1.00 . B B .  41 PHE CD1  1 1 
       10 19859 2 2  43 PHE CD2  C  11.108  -4.055  -6.280 1.00 . B B .  41 PHE CD2  1 1 
       10 19860 2 2  43 PHE CE1  C   9.288  -2.044  -6.780 1.00 . B B .  41 PHE CE1  1 1 
       10 19861 2 2  43 PHE CE2  C  10.689  -3.812  -7.573 1.00 . B B .  41 PHE CE2  1 1 
       10 19862 2 2  43 PHE CG   C  10.625  -3.298  -5.224 1.00 . B B .  41 PHE CG   1 1 
       10 19863 2 2  43 PHE CZ   C   9.777  -2.805  -7.824 1.00 . B B .  41 PHE CZ   1 1 
       10 19864 2 2  43 PHE H    H  13.419  -3.504  -4.821 1.00 . B B .  41 PHE H    1 1 
       10 19865 2 2  43 PHE HA   H  11.856  -1.605  -3.423 1.00 . B B .  41 PHE HA   1 1 
       10 19866 2 2  43 PHE HB2  H  11.439  -4.585  -3.775 1.00 . B B .  41 PHE HB2  1 1 
       10 19867 2 2  43 PHE HB3  H  10.228  -3.462  -3.165 1.00 . B B .  41 PHE HB3  1 1 
       10 19868 2 2  43 PHE HD1  H   9.328  -1.695  -4.674 1.00 . B B .  41 PHE HD1  1 1 
       10 19869 2 2  43 PHE HD2  H  11.821  -4.842  -6.085 1.00 . B B .  41 PHE HD2  1 1 
       10 19870 2 2  43 PHE HE1  H   8.576  -1.256  -6.974 1.00 . B B .  41 PHE HE1  1 1 
       10 19871 2 2  43 PHE HE2  H  11.073  -4.408  -8.388 1.00 . B B .  41 PHE HE2  1 1 
       10 19872 2 2  43 PHE HZ   H   9.447  -2.613  -8.833 1.00 . B B .  41 PHE HZ   1 1 
       10 19873 2 2  43 PHE N    N  13.381  -2.780  -4.166 1.00 . B B .  41 PHE N    1 1 
       10 19874 2 2  43 PHE O    O  12.985  -4.015  -1.552 1.00 . B B .  41 PHE O    1 1 
       10 19875 2 2  44 THR C    C  11.414  -2.711   1.113 1.00 . B B .  42 THR C    1 1 
       10 19876 2 2  44 THR CA   C  12.595  -2.087   0.391 1.00 . B B .  42 THR CA   1 1 
       10 19877 2 2  44 THR CB   C  12.898  -0.717   1.018 1.00 . B B .  42 THR CB   1 1 
       10 19878 2 2  44 THR CG2  C  14.187  -0.149   0.461 1.00 . B B .  42 THR CG2  1 1 
       10 19879 2 2  44 THR H    H  11.943  -1.092  -1.353 1.00 . B B .  42 THR H    1 1 
       10 19880 2 2  44 THR HA   H  13.462  -2.720   0.503 1.00 . B B .  42 THR HA   1 1 
       10 19881 2 2  44 THR HB   H  13.004  -0.837   2.087 1.00 . B B .  42 THR HB   1 1 
       10 19882 2 2  44 THR HG1  H  11.035  -0.095   1.216 1.00 . B B .  42 THR HG1  1 1 
       10 19883 2 2  44 THR HG21 H  15.004  -0.810   0.699 1.00 . B B .  42 THR HG21 1 1 
       10 19884 2 2  44 THR HG22 H  14.367   0.822   0.894 1.00 . B B .  42 THR HG22 1 1 
       10 19885 2 2  44 THR HG23 H  14.098  -0.053  -0.612 1.00 . B B .  42 THR HG23 1 1 
       10 19886 2 2  44 THR N    N  12.309  -1.943  -1.027 1.00 . B B .  42 THR N    1 1 
       10 19887 2 2  44 THR O    O  11.535  -3.208   2.231 1.00 . B B .  42 THR O    1 1 
       10 19888 2 2  44 THR OG1  O  11.823   0.193   0.746 1.00 . B B .  42 THR OG1  1 1 
       10 19889 2 2  45 ILE C    C   8.449  -4.250   0.096 1.00 . B B .  43 ILE C    1 1 
       10 19890 2 2  45 ILE CA   C   9.044  -3.192   1.016 1.00 . B B .  43 ILE CA   1 1 
       10 19891 2 2  45 ILE CB   C   8.030  -2.049   1.212 1.00 . B B .  43 ILE CB   1 1 
       10 19892 2 2  45 ILE CD1  C   8.538  -1.743   3.695 1.00 . B B .  43 ILE CD1  1 1 
       10 19893 2 2  45 ILE CG1  C   8.482  -1.100   2.327 1.00 . B B .  43 ILE CG1  1 1 
       10 19894 2 2  45 ILE CG2  C   6.633  -2.587   1.494 1.00 . B B .  43 ILE CG2  1 1 
       10 19895 2 2  45 ILE H    H  10.253  -2.269  -0.440 1.00 . B B .  43 ILE H    1 1 
       10 19896 2 2  45 ILE HA   H   9.262  -3.631   1.977 1.00 . B B .  43 ILE HA   1 1 
       10 19897 2 2  45 ILE HB   H   7.997  -1.496   0.287 1.00 . B B .  43 ILE HB   1 1 
       10 19898 2 2  45 ILE HD11 H   7.586  -2.201   3.916 1.00 . B B .  43 ILE HD11 1 1 
       10 19899 2 2  45 ILE HD12 H   8.758  -0.990   4.437 1.00 . B B .  43 ILE HD12 1 1 
       10 19900 2 2  45 ILE HD13 H   9.313  -2.495   3.706 1.00 . B B .  43 ILE HD13 1 1 
       10 19901 2 2  45 ILE HG12 H   9.469  -0.729   2.097 1.00 . B B .  43 ILE HG12 1 1 
       10 19902 2 2  45 ILE HG13 H   7.795  -0.267   2.381 1.00 . B B .  43 ILE HG13 1 1 
       10 19903 2 2  45 ILE HG21 H   6.219  -3.009   0.590 1.00 . B B .  43 ILE HG21 1 1 
       10 19904 2 2  45 ILE HG22 H   6.001  -1.783   1.839 1.00 . B B .  43 ILE HG22 1 1 
       10 19905 2 2  45 ILE HG23 H   6.689  -3.351   2.255 1.00 . B B .  43 ILE HG23 1 1 
       10 19906 2 2  45 ILE N    N  10.271  -2.666   0.458 1.00 . B B .  43 ILE N    1 1 
       10 19907 2 2  45 ILE O    O   8.245  -3.998  -1.088 1.00 . B B .  43 ILE O    1 1 
       10 19908 2 2  46 SER C    C   6.770  -7.377   0.826 1.00 . B B .  44 SER C    1 1 
       10 19909 2 2  46 SER CA   C   7.622  -6.529  -0.113 1.00 . B B .  44 SER CA   1 1 
       10 19910 2 2  46 SER CB   C   8.718  -7.378  -0.765 1.00 . B B .  44 SER CB   1 1 
       10 19911 2 2  46 SER H    H   8.438  -5.578   1.582 1.00 . B B .  44 SER H    1 1 
       10 19912 2 2  46 SER HA   H   6.989  -6.109  -0.882 1.00 . B B .  44 SER HA   1 1 
       10 19913 2 2  46 SER HB2  H   9.361  -6.741  -1.354 1.00 . B B .  44 SER HB2  1 1 
       10 19914 2 2  46 SER HB3  H   9.300  -7.862   0.006 1.00 . B B .  44 SER HB3  1 1 
       10 19915 2 2  46 SER HG   H   8.395  -9.244  -1.272 1.00 . B B .  44 SER HG   1 1 
       10 19916 2 2  46 SER N    N   8.211  -5.433   0.640 1.00 . B B .  44 SER N    1 1 
       10 19917 2 2  46 SER O    O   7.299  -8.018   1.734 1.00 . B B .  44 SER O    1 1 
       10 19918 2 2  46 SER OG   O   8.167  -8.375  -1.613 1.00 . B B .  44 SER OG   1 1 
       10 19919 2 2  47 HIS C    C   3.502  -8.799   0.619 1.00 . B B .  45 HIS C    1 1 
       10 19920 2 2  47 HIS CA   C   4.558  -8.136   1.469 1.00 . B B .  45 HIS CA   1 1 
       10 19921 2 2  47 HIS CB   C   3.883  -7.229   2.513 1.00 . B B .  45 HIS CB   1 1 
       10 19922 2 2  47 HIS CD2  C   5.057  -5.127   3.479 1.00 . B B .  45 HIS CD2  1 1 
       10 19923 2 2  47 HIS CE1  C   6.397  -6.078   4.887 1.00 . B B .  45 HIS CE1  1 1 
       10 19924 2 2  47 HIS CG   C   4.836  -6.465   3.389 1.00 . B B .  45 HIS CG   1 1 
       10 19925 2 2  47 HIS H    H   5.081  -6.889  -0.148 1.00 . B B .  45 HIS H    1 1 
       10 19926 2 2  47 HIS HA   H   5.128  -8.900   1.972 1.00 . B B .  45 HIS HA   1 1 
       10 19927 2 2  47 HIS HB2  H   3.262  -6.510   2.002 1.00 . B B .  45 HIS HB2  1 1 
       10 19928 2 2  47 HIS HB3  H   3.260  -7.838   3.154 1.00 . B B .  45 HIS HB3  1 1 
       10 19929 2 2  47 HIS HD1  H   5.778  -8.012   4.468 1.00 . B B .  45 HIS HD1  1 1 
       10 19930 2 2  47 HIS HD2  H   4.544  -4.357   2.921 1.00 . B B .  45 HIS HD2  1 1 
       10 19931 2 2  47 HIS HE1  H   7.150  -6.244   5.643 1.00 . B B .  45 HIS HE1  1 1 
       10 19932 2 2  47 HIS N    N   5.458  -7.380   0.617 1.00 . B B .  45 HIS N    1 1 
       10 19933 2 2  47 HIS ND1  N   5.695  -7.052   4.290 1.00 . B B .  45 HIS ND1  1 1 
       10 19934 2 2  47 HIS NE2  N   6.048  -4.892   4.427 1.00 . B B .  45 HIS NE2  1 1 
       10 19935 2 2  47 HIS O    O   2.807  -8.133  -0.149 1.00 . B B .  45 HIS O    1 1 
       10 19936 2 2  48 MET C    C   1.048 -10.610   0.604 1.00 . B B .  46 MET C    1 1 
       10 19937 2 2  48 MET CA   C   2.404 -10.827  -0.033 1.00 . B B .  46 MET CA   1 1 
       10 19938 2 2  48 MET CB   C   2.728 -12.320  -0.086 1.00 . B B .  46 MET CB   1 1 
       10 19939 2 2  48 MET CE   C   4.579 -14.617  -3.034 1.00 . B B .  46 MET CE   1 1 
       10 19940 2 2  48 MET CG   C   3.590 -12.723  -1.271 1.00 . B B .  46 MET CG   1 1 
       10 19941 2 2  48 MET H    H   3.989 -10.598   1.340 1.00 . B B .  46 MET H    1 1 
       10 19942 2 2  48 MET HA   H   2.390 -10.428  -1.035 1.00 . B B .  46 MET HA   1 1 
       10 19943 2 2  48 MET HB2  H   3.254 -12.588   0.818 1.00 . B B .  46 MET HB2  1 1 
       10 19944 2 2  48 MET HB3  H   1.803 -12.877  -0.133 1.00 . B B .  46 MET HB3  1 1 
       10 19945 2 2  48 MET HE1  H   5.542 -14.145  -2.903 1.00 . B B .  46 MET HE1  1 1 
       10 19946 2 2  48 MET HE2  H   4.036 -14.115  -3.822 1.00 . B B .  46 MET HE2  1 1 
       10 19947 2 2  48 MET HE3  H   4.721 -15.654  -3.298 1.00 . B B .  46 MET HE3  1 1 
       10 19948 2 2  48 MET HG2  H   3.185 -12.271  -2.164 1.00 . B B .  46 MET HG2  1 1 
       10 19949 2 2  48 MET HG3  H   4.594 -12.360  -1.108 1.00 . B B .  46 MET HG3  1 1 
       10 19950 2 2  48 MET N    N   3.399 -10.107   0.724 1.00 . B B .  46 MET N    1 1 
       10 19951 2 2  48 MET O    O   0.945 -10.474   1.820 1.00 . B B .  46 MET O    1 1 
       10 19952 2 2  48 MET SD   S   3.650 -14.510  -1.506 1.00 . B B .  46 MET SD   1 1 
       10 19953 2 2  49 TYR C    C  -1.751 -11.474   1.240 1.00 . B B .  47 TYR C    1 1 
       10 19954 2 2  49 TYR CA   C  -1.349 -10.354   0.278 1.00 . B B .  47 TYR CA   1 1 
       10 19955 2 2  49 TYR CB   C  -2.339 -10.294  -0.883 1.00 . B B .  47 TYR CB   1 1 
       10 19956 2 2  49 TYR CD1  C  -1.622  -7.941  -1.432 1.00 . B B .  47 TYR CD1  1 1 
       10 19957 2 2  49 TYR CD2  C  -2.212  -9.389  -3.225 1.00 . B B .  47 TYR CD2  1 1 
       10 19958 2 2  49 TYR CE1  C  -1.354  -6.931  -2.329 1.00 . B B .  47 TYR CE1  1 1 
       10 19959 2 2  49 TYR CE2  C  -1.947  -8.383  -4.127 1.00 . B B .  47 TYR CE2  1 1 
       10 19960 2 2  49 TYR CG   C  -2.053  -9.187  -1.864 1.00 . B B .  47 TYR CG   1 1 
       10 19961 2 2  49 TYR CZ   C  -1.519  -7.156  -3.676 1.00 . B B .  47 TYR CZ   1 1 
       10 19962 2 2  49 TYR H    H   0.185 -10.567  -1.185 1.00 . B B .  47 TYR H    1 1 
       10 19963 2 2  49 TYR HA   H  -1.380  -9.418   0.813 1.00 . B B .  47 TYR HA   1 1 
       10 19964 2 2  49 TYR HB2  H  -2.308 -11.228  -1.423 1.00 . B B .  47 TYR HB2  1 1 
       10 19965 2 2  49 TYR HB3  H  -3.334 -10.143  -0.492 1.00 . B B .  47 TYR HB3  1 1 
       10 19966 2 2  49 TYR HD1  H  -1.494  -7.767  -0.375 1.00 . B B .  47 TYR HD1  1 1 
       10 19967 2 2  49 TYR HD2  H  -2.549 -10.353  -3.577 1.00 . B B .  47 TYR HD2  1 1 
       10 19968 2 2  49 TYR HE1  H  -1.021  -5.968  -1.974 1.00 . B B .  47 TYR HE1  1 1 
       10 19969 2 2  49 TYR HE2  H  -2.075  -8.562  -5.184 1.00 . B B .  47 TYR HE2  1 1 
       10 19970 2 2  49 TYR HH   H  -1.027  -6.550  -5.431 1.00 . B B .  47 TYR HH   1 1 
       10 19971 2 2  49 TYR N    N   0.018 -10.538  -0.217 1.00 . B B .  47 TYR N    1 1 
       10 19972 2 2  49 TYR O    O  -2.748 -11.368   1.948 1.00 . B B .  47 TYR O    1 1 
       10 19973 2 2  49 TYR OH   O  -1.250  -6.153  -4.576 1.00 . B B .  47 TYR OH   1 1 
       10 19974 2 2  50 ALA C    C  -0.542 -13.476   3.481 1.00 . B B .  48 ALA C    1 1 
       10 19975 2 2  50 ALA CA   C  -1.220 -13.673   2.134 1.00 . B B .  48 ALA CA   1 1 
       10 19976 2 2  50 ALA CB   C  -0.737 -14.962   1.491 1.00 . B B .  48 ALA CB   1 1 
       10 19977 2 2  50 ALA H    H  -0.179 -12.560   0.677 1.00 . B B .  48 ALA H    1 1 
       10 19978 2 2  50 ALA HA   H  -2.286 -13.747   2.284 1.00 . B B .  48 ALA HA   1 1 
       10 19979 2 2  50 ALA HB1  H   0.341 -14.966   1.461 1.00 . B B .  48 ALA HB1  1 1 
       10 19980 2 2  50 ALA HB2  H  -1.128 -15.029   0.487 1.00 . B B .  48 ALA HB2  1 1 
       10 19981 2 2  50 ALA HB3  H  -1.087 -15.804   2.071 1.00 . B B .  48 ALA HB3  1 1 
       10 19982 2 2  50 ALA N    N  -0.962 -12.541   1.259 1.00 . B B .  48 ALA N    1 1 
       10 19983 2 2  50 ALA O    O  -0.748 -14.257   4.406 1.00 . B B .  48 ALA O    1 1 
       10 19984 2 2  51 ASP C    C   0.332 -10.931   5.474 1.00 . B B .  49 ASP C    1 1 
       10 19985 2 2  51 ASP CA   C   0.990 -12.124   4.806 1.00 . B B .  49 ASP CA   1 1 
       10 19986 2 2  51 ASP CB   C   2.463 -11.812   4.528 1.00 . B B .  49 ASP CB   1 1 
       10 19987 2 2  51 ASP CG   C   3.165 -12.922   3.777 1.00 . B B .  49 ASP CG   1 1 
       10 19988 2 2  51 ASP H    H   0.418 -11.868   2.787 1.00 . B B .  49 ASP H    1 1 
       10 19989 2 2  51 ASP HA   H   0.920 -12.979   5.462 1.00 . B B .  49 ASP HA   1 1 
       10 19990 2 2  51 ASP HB2  H   2.528 -10.910   3.939 1.00 . B B .  49 ASP HB2  1 1 
       10 19991 2 2  51 ASP HB3  H   2.974 -11.659   5.468 1.00 . B B .  49 ASP HB3  1 1 
       10 19992 2 2  51 ASP N    N   0.279 -12.440   3.573 1.00 . B B .  49 ASP N    1 1 
       10 19993 2 2  51 ASP O    O   0.768 -10.465   6.530 1.00 . B B .  49 ASP O    1 1 
       10 19994 2 2  51 ASP OD1  O   2.992 -14.104   4.160 1.00 . B B .  49 ASP OD1  1 1 
       10 19995 2 2  51 ASP OD2  O   3.885 -12.613   2.803 1.00 . B B .  49 ASP OD2  1 1 
       10 19996 2 2  52 ILE C    C  -2.737  -9.788   6.059 1.00 . B B .  50 ILE C    1 1 
       10 19997 2 2  52 ILE CA   C  -1.470  -9.314   5.358 1.00 . B B .  50 ILE CA   1 1 
       10 19998 2 2  52 ILE CB   C  -1.839  -8.346   4.224 1.00 . B B .  50 ILE CB   1 1 
       10 19999 2 2  52 ILE CD1  C  -0.887  -7.150   2.184 1.00 . B B .  50 ILE CD1  1 1 
       10 20000 2 2  52 ILE CG1  C  -0.594  -7.986   3.409 1.00 . B B .  50 ILE CG1  1 1 
       10 20001 2 2  52 ILE CG2  C  -2.498  -7.093   4.781 1.00 . B B .  50 ILE CG2  1 1 
       10 20002 2 2  52 ILE H    H  -1.022 -10.869   4.017 1.00 . B B .  50 ILE H    1 1 
       10 20003 2 2  52 ILE HA   H  -0.845  -8.791   6.068 1.00 . B B .  50 ILE HA   1 1 
       10 20004 2 2  52 ILE HB   H  -2.547  -8.843   3.584 1.00 . B B .  50 ILE HB   1 1 
       10 20005 2 2  52 ILE HD11 H  -1.132  -6.144   2.486 1.00 . B B .  50 ILE HD11 1 1 
       10 20006 2 2  52 ILE HD12 H  -1.720  -7.580   1.649 1.00 . B B .  50 ILE HD12 1 1 
       10 20007 2 2  52 ILE HD13 H  -0.017  -7.134   1.544 1.00 . B B .  50 ILE HD13 1 1 
       10 20008 2 2  52 ILE HG12 H   0.087  -7.427   4.034 1.00 . B B .  50 ILE HG12 1 1 
       10 20009 2 2  52 ILE HG13 H  -0.110  -8.895   3.083 1.00 . B B .  50 ILE HG13 1 1 
       10 20010 2 2  52 ILE HG21 H  -1.822  -6.604   5.464 1.00 . B B .  50 ILE HG21 1 1 
       10 20011 2 2  52 ILE HG22 H  -3.404  -7.366   5.303 1.00 . B B .  50 ILE HG22 1 1 
       10 20012 2 2  52 ILE HG23 H  -2.739  -6.423   3.968 1.00 . B B .  50 ILE HG23 1 1 
       10 20013 2 2  52 ILE N    N  -0.726 -10.446   4.849 1.00 . B B .  50 ILE N    1 1 
       10 20014 2 2  52 ILE O    O  -3.501 -10.584   5.516 1.00 . B B .  50 ILE O    1 1 
       10 20015 2 2  53 LYS C    C  -5.281  -8.726   7.762 1.00 . B B .  51 LYS C    1 1 
       10 20016 2 2  53 LYS CA   C  -4.106  -9.654   8.060 1.00 . B B .  51 LYS CA   1 1 
       10 20017 2 2  53 LYS CB   C  -3.746  -9.585   9.548 1.00 . B B .  51 LYS CB   1 1 
       10 20018 2 2  53 LYS CD   C  -4.699  -9.321  11.856 1.00 . B B .  51 LYS CD   1 1 
       10 20019 2 2  53 LYS CE   C  -5.756  -9.806  12.843 1.00 . B B .  51 LYS CE   1 1 
       10 20020 2 2  53 LYS CG   C  -4.884  -9.949  10.486 1.00 . B B .  51 LYS CG   1 1 
       10 20021 2 2  53 LYS H    H  -2.314  -8.636   7.624 1.00 . B B .  51 LYS H    1 1 
       10 20022 2 2  53 LYS HA   H  -4.383 -10.667   7.808 1.00 . B B .  51 LYS HA   1 1 
       10 20023 2 2  53 LYS HB2  H  -2.926 -10.263   9.738 1.00 . B B .  51 LYS HB2  1 1 
       10 20024 2 2  53 LYS HB3  H  -3.427  -8.579   9.781 1.00 . B B .  51 LYS HB3  1 1 
       10 20025 2 2  53 LYS HD2  H  -3.721  -9.581  12.230 1.00 . B B .  51 LYS HD2  1 1 
       10 20026 2 2  53 LYS HD3  H  -4.774  -8.246  11.759 1.00 . B B .  51 LYS HD3  1 1 
       10 20027 2 2  53 LYS HE2  H  -5.598 -10.857  13.028 1.00 . B B .  51 LYS HE2  1 1 
       10 20028 2 2  53 LYS HE3  H  -5.642  -9.259  13.768 1.00 . B B .  51 LYS HE3  1 1 
       10 20029 2 2  53 LYS HG2  H  -5.810  -9.594  10.063 1.00 . B B .  51 LYS HG2  1 1 
       10 20030 2 2  53 LYS HG3  H  -4.922 -11.023  10.592 1.00 . B B .  51 LYS HG3  1 1 
       10 20031 2 2  53 LYS HZ1  H  -7.648  -8.915  12.915 1.00 . B B .  51 LYS HZ1  1 1 
       10 20032 2 2  53 LYS HZ2  H  -7.673 -10.517  12.364 1.00 . B B .  51 LYS HZ2  1 1 
       10 20033 2 2  53 LYS HZ3  H  -7.124  -9.271  11.353 1.00 . B B .  51 LYS HZ3  1 1 
       10 20034 2 2  53 LYS N    N  -2.949  -9.289   7.263 1.00 . B B .  51 LYS N    1 1 
       10 20035 2 2  53 LYS NZ   N  -7.144  -9.610  12.333 1.00 . B B .  51 LYS NZ   1 1 
       10 20036 2 2  53 LYS O    O  -6.389  -9.185   7.512 1.00 . B B .  51 LYS O    1 1 
       10 20037 2 2  54 CYS C    C  -5.505  -5.175   6.885 1.00 . B B .  52 CYS C    1 1 
       10 20038 2 2  54 CYS CA   C  -6.076  -6.434   7.536 1.00 . B B .  52 CYS CA   1 1 
       10 20039 2 2  54 CYS CB   C  -6.761  -6.072   8.858 1.00 . B B .  52 CYS CB   1 1 
       10 20040 2 2  54 CYS H    H  -4.103  -7.119   7.951 1.00 . B B .  52 CYS H    1 1 
       10 20041 2 2  54 CYS HA   H  -6.804  -6.874   6.871 1.00 . B B .  52 CYS HA   1 1 
       10 20042 2 2  54 CYS HB2  H  -6.967  -5.012   8.865 1.00 . B B .  52 CYS HB2  1 1 
       10 20043 2 2  54 CYS HB3  H  -7.693  -6.611   8.931 1.00 . B B .  52 CYS HB3  1 1 
       10 20044 2 2  54 CYS HG   H  -5.450  -5.290  10.896 1.00 . B B .  52 CYS HG   1 1 
       10 20045 2 2  54 CYS N    N  -5.026  -7.425   7.780 1.00 . B B .  52 CYS N    1 1 
       10 20046 2 2  54 CYS O    O  -4.289  -5.014   6.814 1.00 . B B .  52 CYS O    1 1 
       10 20047 2 2  54 CYS SG   S  -5.792  -6.443  10.339 1.00 . B B .  52 CYS SG   1 1 
       10 20048 2 2  55 GLN C    C  -6.739  -1.863   6.259 1.00 . B B .  53 GLN C    1 1 
       10 20049 2 2  55 GLN CA   C  -5.912  -3.043   5.791 1.00 . B B .  53 GLN CA   1 1 
       10 20050 2 2  55 GLN CB   C  -5.974  -3.136   4.262 1.00 . B B .  53 GLN CB   1 1 
       10 20051 2 2  55 GLN CD   C  -7.467  -2.974   2.234 1.00 . B B .  53 GLN CD   1 1 
       10 20052 2 2  55 GLN CG   C  -7.372  -3.351   3.700 1.00 . B B .  53 GLN CG   1 1 
       10 20053 2 2  55 GLN H    H  -7.345  -4.424   6.507 1.00 . B B .  53 GLN H    1 1 
       10 20054 2 2  55 GLN HA   H  -4.887  -2.881   6.088 1.00 . B B .  53 GLN HA   1 1 
       10 20055 2 2  55 GLN HB2  H  -5.589  -2.217   3.849 1.00 . B B .  53 GLN HB2  1 1 
       10 20056 2 2  55 GLN HB3  H  -5.351  -3.954   3.940 1.00 . B B .  53 GLN HB3  1 1 
       10 20057 2 2  55 GLN HE21 H  -9.379  -2.478   2.447 1.00 . B B .  53 GLN HE21 1 1 
       10 20058 2 2  55 GLN HE22 H  -8.721  -2.283   0.864 1.00 . B B .  53 GLN HE22 1 1 
       10 20059 2 2  55 GLN HG2  H  -7.632  -4.394   3.805 1.00 . B B .  53 GLN HG2  1 1 
       10 20060 2 2  55 GLN HG3  H  -8.071  -2.748   4.259 1.00 . B B .  53 GLN HG3  1 1 
       10 20061 2 2  55 GLN N    N  -6.373  -4.271   6.419 1.00 . B B .  53 GLN N    1 1 
       10 20062 2 2  55 GLN NE2  N  -8.638  -2.536   1.806 1.00 . B B .  53 GLN NE2  1 1 
       10 20063 2 2  55 GLN O    O  -7.961  -1.954   6.373 1.00 . B B .  53 GLN O    1 1 
       10 20064 2 2  55 GLN OE1  O  -6.493  -3.072   1.492 1.00 . B B .  53 GLN OE1  1 1 
       10 20065 2 2  56 LYS C    C  -6.469   1.525   5.970 1.00 . B B .  54 LYS C    1 1 
       10 20066 2 2  56 LYS CA   C  -6.753   0.434   6.970 1.00 . B B .  54 LYS CA   1 1 
       10 20067 2 2  56 LYS CB   C  -6.288   0.977   8.313 1.00 . B B .  54 LYS CB   1 1 
       10 20068 2 2  56 LYS CD   C  -5.571   0.764  10.638 1.00 . B B .  54 LYS CD   1 1 
       10 20069 2 2  56 LYS CE   C  -6.008  -0.007  11.864 1.00 . B B .  54 LYS CE   1 1 
       10 20070 2 2  56 LYS CG   C  -5.766   0.000   9.338 1.00 . B B .  54 LYS CG   1 1 
       10 20071 2 2  56 LYS H    H  -5.087  -0.761   6.479 1.00 . B B .  54 LYS H    1 1 
       10 20072 2 2  56 LYS HA   H  -7.813   0.237   7.001 1.00 . B B .  54 LYS HA   1 1 
       10 20073 2 2  56 LYS HB2  H  -5.500   1.684   8.123 1.00 . B B .  54 LYS HB2  1 1 
       10 20074 2 2  56 LYS HB3  H  -7.118   1.507   8.758 1.00 . B B .  54 LYS HB3  1 1 
       10 20075 2 2  56 LYS HD2  H  -4.532   1.009  10.738 1.00 . B B .  54 LYS HD2  1 1 
       10 20076 2 2  56 LYS HD3  H  -6.151   1.673  10.580 1.00 . B B .  54 LYS HD3  1 1 
       10 20077 2 2  56 LYS HE2  H  -6.755  -0.723  11.569 1.00 . B B .  54 LYS HE2  1 1 
       10 20078 2 2  56 LYS HE3  H  -5.159  -0.517  12.274 1.00 . B B .  54 LYS HE3  1 1 
       10 20079 2 2  56 LYS HG2  H  -6.475  -0.798   9.479 1.00 . B B .  54 LYS HG2  1 1 
       10 20080 2 2  56 LYS HG3  H  -4.817  -0.395   9.010 1.00 . B B .  54 LYS HG3  1 1 
       10 20081 2 2  56 LYS HZ1  H  -7.207   0.345  13.539 1.00 . B B .  54 LYS HZ1  1 1 
       10 20082 2 2  56 LYS HZ2  H  -7.171   1.628  12.440 1.00 . B B .  54 LYS HZ2  1 1 
       10 20083 2 2  56 LYS HZ3  H  -5.834   1.349  13.460 1.00 . B B .  54 LYS HZ3  1 1 
       10 20084 2 2  56 LYS N    N  -6.069  -0.768   6.558 1.00 . B B .  54 LYS N    1 1 
       10 20085 2 2  56 LYS NZ   N  -6.587   0.891  12.898 1.00 . B B .  54 LYS NZ   1 1 
       10 20086 2 2  56 LYS O    O  -5.506   1.440   5.206 1.00 . B B .  54 LYS O    1 1 
       10 20087 2 2  57 ILE C    C  -7.256   5.046   5.824 1.00 . B B .  55 ILE C    1 1 
       10 20088 2 2  57 ILE CA   C  -7.057   3.702   5.100 1.00 . B B .  55 ILE CA   1 1 
       10 20089 2 2  57 ILE CB   C  -7.947   3.630   3.837 1.00 . B B .  55 ILE CB   1 1 
       10 20090 2 2  57 ILE CD1  C -10.291   3.801   2.949 1.00 . B B .  55 ILE CD1  1 1 
       10 20091 2 2  57 ILE CG1  C  -9.410   3.884   4.164 1.00 . B B .  55 ILE CG1  1 1 
       10 20092 2 2  57 ILE CG2  C  -7.803   2.275   3.160 1.00 . B B .  55 ILE CG2  1 1 
       10 20093 2 2  57 ILE H    H  -8.049   2.559   6.618 1.00 . B B .  55 ILE H    1 1 
       10 20094 2 2  57 ILE HA   H  -6.027   3.651   4.775 1.00 . B B .  55 ILE HA   1 1 
       10 20095 2 2  57 ILE HB   H  -7.606   4.385   3.144 1.00 . B B .  55 ILE HB   1 1 
       10 20096 2 2  57 ILE HD11 H -10.187   2.822   2.505 1.00 . B B .  55 ILE HD11 1 1 
       10 20097 2 2  57 ILE HD12 H  -9.983   4.551   2.234 1.00 . B B .  55 ILE HD12 1 1 
       10 20098 2 2  57 ILE HD13 H -11.315   3.964   3.232 1.00 . B B .  55 ILE HD13 1 1 
       10 20099 2 2  57 ILE HG12 H  -9.750   3.148   4.876 1.00 . B B .  55 ILE HG12 1 1 
       10 20100 2 2  57 ILE HG13 H  -9.514   4.871   4.588 1.00 . B B .  55 ILE HG13 1 1 
       10 20101 2 2  57 ILE HG21 H  -8.291   2.299   2.197 1.00 . B B .  55 ILE HG21 1 1 
       10 20102 2 2  57 ILE HG22 H  -8.260   1.516   3.777 1.00 . B B .  55 ILE HG22 1 1 
       10 20103 2 2  57 ILE HG23 H  -6.755   2.047   3.028 1.00 . B B .  55 ILE HG23 1 1 
       10 20104 2 2  57 ILE N    N  -7.278   2.567   5.996 1.00 . B B .  55 ILE N    1 1 
       10 20105 2 2  57 ILE O    O  -8.302   5.292   6.425 1.00 . B B .  55 ILE O    1 1 
       10 20106 2 2  58 SER C    C  -6.865   8.238   5.523 1.00 . B B .  56 SER C    1 1 
       10 20107 2 2  58 SER CA   C  -6.298   7.195   6.475 1.00 . B B .  56 SER CA   1 1 
       10 20108 2 2  58 SER CB   C  -4.943   7.656   6.989 1.00 . B B .  56 SER CB   1 1 
       10 20109 2 2  58 SER H    H  -5.350   5.598   5.428 1.00 . B B .  56 SER H    1 1 
       10 20110 2 2  58 SER HA   H  -6.970   7.099   7.315 1.00 . B B .  56 SER HA   1 1 
       10 20111 2 2  58 SER HB2  H  -4.167   7.237   6.369 1.00 . B B .  56 SER HB2  1 1 
       10 20112 2 2  58 SER HB3  H  -4.892   8.734   6.950 1.00 . B B .  56 SER HB3  1 1 
       10 20113 2 2  58 SER HG   H  -5.372   6.542   8.541 1.00 . B B .  56 SER HG   1 1 
       10 20114 2 2  58 SER N    N  -6.212   5.883   5.837 1.00 . B B .  56 SER N    1 1 
       10 20115 2 2  58 SER O    O  -6.343   8.433   4.416 1.00 . B B .  56 SER O    1 1 
       10 20116 2 2  58 SER OG   O  -4.737   7.239   8.325 1.00 . B B .  56 SER OG   1 1 
       10 20117 2 2  59 PRO C    C  -7.800  11.210   4.830 1.00 . B B .  57 PRO C    1 1 
       10 20118 2 2  59 PRO CA   C  -8.626   9.986   5.235 1.00 . B B .  57 PRO CA   1 1 
       10 20119 2 2  59 PRO CB   C  -9.712  10.446   6.209 1.00 . B B .  57 PRO CB   1 1 
       10 20120 2 2  59 PRO CD   C  -8.398   8.866   7.388 1.00 . B B .  57 PRO CD   1 1 
       10 20121 2 2  59 PRO CG   C  -9.161  10.143   7.556 1.00 . B B .  57 PRO CG   1 1 
       10 20122 2 2  59 PRO HA   H  -9.100   9.548   4.368 1.00 . B B .  57 PRO HA   1 1 
       10 20123 2 2  59 PRO HB2  H  -9.888  11.505   6.082 1.00 . B B .  57 PRO HB2  1 1 
       10 20124 2 2  59 PRO HB3  H -10.623   9.900   6.022 1.00 . B B .  57 PRO HB3  1 1 
       10 20125 2 2  59 PRO HD2  H  -7.584   8.817   8.099 1.00 . B B .  57 PRO HD2  1 1 
       10 20126 2 2  59 PRO HD3  H  -9.051   8.014   7.500 1.00 . B B .  57 PRO HD3  1 1 
       10 20127 2 2  59 PRO HG2  H  -8.503  10.939   7.875 1.00 . B B .  57 PRO HG2  1 1 
       10 20128 2 2  59 PRO HG3  H  -9.965  10.011   8.264 1.00 . B B .  57 PRO HG3  1 1 
       10 20129 2 2  59 PRO N    N  -7.891   8.966   6.005 1.00 . B B .  57 PRO N    1 1 
       10 20130 2 2  59 PRO O    O  -6.690  11.430   5.334 1.00 . B B .  57 PRO O    1 1 
       10 20131 2 2  60 GLU C    C  -8.135  14.359   4.449 1.00 . B B .  58 GLU C    1 1 
       10 20132 2 2  60 GLU CA   C  -7.758  13.250   3.473 1.00 . B B .  58 GLU CA   1 1 
       10 20133 2 2  60 GLU CB   C  -8.231  13.606   2.052 1.00 . B B .  58 GLU CB   1 1 
       10 20134 2 2  60 GLU CD   C  -7.332  14.034  -0.293 1.00 . B B .  58 GLU CD   1 1 
       10 20135 2 2  60 GLU CG   C  -7.174  14.304   1.198 1.00 . B B .  58 GLU CG   1 1 
       10 20136 2 2  60 GLU H    H  -9.254  11.768   3.578 1.00 . B B .  58 GLU H    1 1 
       10 20137 2 2  60 GLU HA   H  -6.687  13.119   3.479 1.00 . B B .  58 GLU HA   1 1 
       10 20138 2 2  60 GLU HB2  H  -8.526  12.699   1.547 1.00 . B B .  58 GLU HB2  1 1 
       10 20139 2 2  60 GLU HB3  H  -9.088  14.258   2.126 1.00 . B B .  58 GLU HB3  1 1 
       10 20140 2 2  60 GLU HG2  H  -7.246  15.369   1.363 1.00 . B B .  58 GLU HG2  1 1 
       10 20141 2 2  60 GLU HG3  H  -6.199  13.960   1.509 1.00 . B B .  58 GLU HG3  1 1 
       10 20142 2 2  60 GLU N    N  -8.376  12.013   3.933 1.00 . B B .  58 GLU N    1 1 
       10 20143 2 2  60 GLU O    O  -9.135  14.244   5.156 1.00 . B B .  58 GLU O    1 1 
       10 20144 2 2  60 GLU OE1  O  -8.367  14.426  -0.871 1.00 . B B .  58 GLU OE1  1 1 
       10 20145 2 2  60 GLU OE2  O  -6.419  13.430  -0.902 1.00 . B B .  58 GLU OE2  1 1 
       10 20146 2 2  61 GLY C    C  -6.483  16.734   6.383 1.00 . B B .  59 GLY C    1 1 
       10 20147 2 2  61 GLY CA   C  -7.626  16.495   5.427 1.00 . B B .  59 GLY CA   1 1 
       10 20148 2 2  61 GLY H    H  -6.549  15.454   3.929 1.00 . B B .  59 GLY H    1 1 
       10 20149 2 2  61 GLY HA2  H  -7.806  17.396   4.858 1.00 . B B .  59 GLY HA2  1 1 
       10 20150 2 2  61 GLY HA3  H  -8.513  16.252   5.992 1.00 . B B .  59 GLY HA3  1 1 
       10 20151 2 2  61 GLY N    N  -7.336  15.407   4.511 1.00 . B B .  59 GLY N    1 1 
       10 20152 2 2  61 GLY O    O  -6.276  17.850   6.854 1.00 . B B .  59 GLY O    1 1 
       10 20153 2 2  62 LYS C    C  -3.419  16.346   6.792 1.00 . B B .  60 LYS C    1 1 
       10 20154 2 2  62 LYS CA   C  -4.593  15.775   7.565 1.00 . B B .  60 LYS CA   1 1 
       10 20155 2 2  62 LYS CB   C  -4.190  14.400   8.116 1.00 . B B .  60 LYS CB   1 1 
       10 20156 2 2  62 LYS CD   C  -4.681  12.555   9.763 1.00 . B B .  60 LYS CD   1 1 
       10 20157 2 2  62 LYS CE   C  -4.033  11.459   8.914 1.00 . B B .  60 LYS CE   1 1 
       10 20158 2 2  62 LYS CG   C  -5.265  13.693   8.924 1.00 . B B .  60 LYS CG   1 1 
       10 20159 2 2  62 LYS H    H  -5.970  14.811   6.281 1.00 . B B .  60 LYS H    1 1 
       10 20160 2 2  62 LYS HA   H  -4.844  16.435   8.382 1.00 . B B .  60 LYS HA   1 1 
       10 20161 2 2  62 LYS HB2  H  -3.926  13.758   7.285 1.00 . B B .  60 LYS HB2  1 1 
       10 20162 2 2  62 LYS HB3  H  -3.321  14.523   8.747 1.00 . B B .  60 LYS HB3  1 1 
       10 20163 2 2  62 LYS HD2  H  -3.930  12.963  10.426 1.00 . B B .  60 LYS HD2  1 1 
       10 20164 2 2  62 LYS HD3  H  -5.473  12.116  10.353 1.00 . B B .  60 LYS HD3  1 1 
       10 20165 2 2  62 LYS HE2  H  -2.978  11.673   8.814 1.00 . B B .  60 LYS HE2  1 1 
       10 20166 2 2  62 LYS HE3  H  -4.150  10.511   9.425 1.00 . B B .  60 LYS HE3  1 1 
       10 20167 2 2  62 LYS HG2  H  -5.734  14.408   9.584 1.00 . B B .  60 LYS HG2  1 1 
       10 20168 2 2  62 LYS HG3  H  -6.002  13.287   8.247 1.00 . B B .  60 LYS HG3  1 1 
       10 20169 2 2  62 LYS HZ1  H  -5.645  11.134   7.612 1.00 . B B .  60 LYS HZ1  1 1 
       10 20170 2 2  62 LYS HZ2  H  -4.156  10.587   7.015 1.00 . B B .  60 LYS HZ2  1 1 
       10 20171 2 2  62 LYS HZ3  H  -4.505  12.239   7.027 1.00 . B B .  60 LYS HZ3  1 1 
       10 20172 2 2  62 LYS N    N  -5.742  15.674   6.679 1.00 . B B .  60 LYS N    1 1 
       10 20173 2 2  62 LYS NZ   N  -4.631  11.347   7.549 1.00 . B B .  60 LYS NZ   1 1 
       10 20174 2 2  62 LYS O    O  -3.542  16.660   5.609 1.00 . B B .  60 LYS O    1 1 
       10 20175 2 2  63 ALA C    C  -0.480  15.828   5.924 1.00 . B B .  61 ALA C    1 1 
       10 20176 2 2  63 ALA CA   C  -1.071  16.935   6.792 1.00 . B B .  61 ALA CA   1 1 
       10 20177 2 2  63 ALA CB   C  -0.059  17.411   7.824 1.00 . B B .  61 ALA CB   1 1 
       10 20178 2 2  63 ALA H    H  -2.235  16.192   8.390 1.00 . B B .  61 ALA H    1 1 
       10 20179 2 2  63 ALA HA   H  -1.343  17.772   6.164 1.00 . B B .  61 ALA HA   1 1 
       10 20180 2 2  63 ALA HB1  H   0.802  17.825   7.321 1.00 . B B .  61 ALA HB1  1 1 
       10 20181 2 2  63 ALA HB2  H   0.250  16.578   8.438 1.00 . B B .  61 ALA HB2  1 1 
       10 20182 2 2  63 ALA HB3  H  -0.510  18.169   8.447 1.00 . B B .  61 ALA HB3  1 1 
       10 20183 2 2  63 ALA N    N  -2.273  16.445   7.446 1.00 . B B .  61 ALA N    1 1 
       10 20184 2 2  63 ALA O    O   0.607  15.963   5.368 1.00 . B B .  61 ALA O    1 1 
       10 20185 2 2  64 LYS C    C  -1.991  12.587   4.918 1.00 . B B .  62 LYS C    1 1 
       10 20186 2 2  64 LYS CA   C  -0.826  13.566   5.056 1.00 . B B .  62 LYS CA   1 1 
       10 20187 2 2  64 LYS CB   C   0.370  12.870   5.711 1.00 . B B .  62 LYS CB   1 1 
       10 20188 2 2  64 LYS CD   C   1.571  12.309   7.840 1.00 . B B .  62 LYS CD   1 1 
       10 20189 2 2  64 LYS CE   C   1.440  12.007   9.322 1.00 . B B .  62 LYS CE   1 1 
       10 20190 2 2  64 LYS CG   C   0.226  12.637   7.208 1.00 . B B .  62 LYS CG   1 1 
       10 20191 2 2  64 LYS H    H  -2.084  14.703   6.293 1.00 . B B .  62 LYS H    1 1 
       10 20192 2 2  64 LYS HA   H  -0.539  13.908   4.073 1.00 . B B .  62 LYS HA   1 1 
       10 20193 2 2  64 LYS HB2  H   0.514  11.911   5.236 1.00 . B B .  62 LYS HB2  1 1 
       10 20194 2 2  64 LYS HB3  H   1.251  13.473   5.549 1.00 . B B .  62 LYS HB3  1 1 
       10 20195 2 2  64 LYS HD2  H   1.988  11.446   7.345 1.00 . B B .  62 LYS HD2  1 1 
       10 20196 2 2  64 LYS HD3  H   2.232  13.154   7.711 1.00 . B B .  62 LYS HD3  1 1 
       10 20197 2 2  64 LYS HE2  H   1.023  12.870   9.817 1.00 . B B .  62 LYS HE2  1 1 
       10 20198 2 2  64 LYS HE3  H   0.774  11.166   9.446 1.00 . B B .  62 LYS HE3  1 1 
       10 20199 2 2  64 LYS HG2  H  -0.170  13.530   7.667 1.00 . B B .  62 LYS HG2  1 1 
       10 20200 2 2  64 LYS HG3  H  -0.451  11.811   7.372 1.00 . B B .  62 LYS HG3  1 1 
       10 20201 2 2  64 LYS HZ1  H   3.398  12.484   9.858 1.00 . B B .  62 LYS HZ1  1 1 
       10 20202 2 2  64 LYS HZ2  H   3.181  10.853   9.460 1.00 . B B .  62 LYS HZ2  1 1 
       10 20203 2 2  64 LYS HZ3  H   2.625  11.457  10.958 1.00 . B B .  62 LYS HZ3  1 1 
       10 20204 2 2  64 LYS N    N  -1.225  14.726   5.832 1.00 . B B .  62 LYS N    1 1 
       10 20205 2 2  64 LYS NZ   N   2.751  11.680   9.942 1.00 . B B .  62 LYS NZ   1 1 
       10 20206 2 2  64 LYS O    O  -2.921  12.590   5.734 1.00 . B B .  62 LYS O    1 1 
       10 20207 2 2  65 ILE C    C  -2.263   9.409   3.643 1.00 . B B .  63 ILE C    1 1 
       10 20208 2 2  65 ILE CA   C  -2.952  10.763   3.593 1.00 . B B .  63 ILE CA   1 1 
       10 20209 2 2  65 ILE CB   C  -3.600  10.981   2.206 1.00 . B B .  63 ILE CB   1 1 
       10 20210 2 2  65 ILE CD1  C  -3.648  13.526   1.953 1.00 . B B .  63 ILE CD1  1 1 
       10 20211 2 2  65 ILE CG1  C  -4.443  12.259   2.203 1.00 . B B .  63 ILE CG1  1 1 
       10 20212 2 2  65 ILE CG2  C  -4.450   9.784   1.807 1.00 . B B .  63 ILE CG2  1 1 
       10 20213 2 2  65 ILE H    H  -1.178  11.856   3.253 1.00 . B B .  63 ILE H    1 1 
       10 20214 2 2  65 ILE HA   H  -3.714  10.812   4.358 1.00 . B B .  63 ILE HA   1 1 
       10 20215 2 2  65 ILE HB   H  -2.808  11.083   1.481 1.00 . B B .  63 ILE HB   1 1 
       10 20216 2 2  65 ILE HD11 H  -3.238  13.502   0.954 1.00 . B B .  63 ILE HD11 1 1 
       10 20217 2 2  65 ILE HD12 H  -2.843  13.592   2.670 1.00 . B B .  63 ILE HD12 1 1 
       10 20218 2 2  65 ILE HD13 H  -4.293  14.384   2.057 1.00 . B B .  63 ILE HD13 1 1 
       10 20219 2 2  65 ILE HG12 H  -5.191  12.185   1.431 1.00 . B B .  63 ILE HG12 1 1 
       10 20220 2 2  65 ILE HG13 H  -4.931  12.358   3.161 1.00 . B B .  63 ILE HG13 1 1 
       10 20221 2 2  65 ILE HG21 H  -3.833   8.898   1.778 1.00 . B B .  63 ILE HG21 1 1 
       10 20222 2 2  65 ILE HG22 H  -4.880   9.957   0.831 1.00 . B B .  63 ILE HG22 1 1 
       10 20223 2 2  65 ILE HG23 H  -5.241   9.647   2.529 1.00 . B B .  63 ILE HG23 1 1 
       10 20224 2 2  65 ILE N    N  -1.939  11.777   3.870 1.00 . B B .  63 ILE N    1 1 
       10 20225 2 2  65 ILE O    O  -1.106   9.317   3.253 1.00 . B B .  63 ILE O    1 1 
       10 20226 2 2  66 GLN C    C  -3.079   5.842   3.950 1.00 . B B .  64 GLN C    1 1 
       10 20227 2 2  66 GLN CA   C  -2.215   7.076   4.222 1.00 . B B .  64 GLN CA   1 1 
       10 20228 2 2  66 GLN CB   C  -1.593   6.915   5.616 1.00 . B B .  64 GLN CB   1 1 
       10 20229 2 2  66 GLN CD   C  -1.883   8.933   7.087 1.00 . B B .  64 GLN CD   1 1 
       10 20230 2 2  66 GLN CG   C  -0.939   8.162   6.190 1.00 . B B .  64 GLN CG   1 1 
       10 20231 2 2  66 GLN H    H  -3.858   8.433   4.404 1.00 . B B .  64 GLN H    1 1 
       10 20232 2 2  66 GLN HA   H  -1.414   7.096   3.500 1.00 . B B .  64 GLN HA   1 1 
       10 20233 2 2  66 GLN HB2  H  -2.373   6.616   6.295 1.00 . B B .  64 GLN HB2  1 1 
       10 20234 2 2  66 GLN HB3  H  -0.850   6.132   5.575 1.00 . B B .  64 GLN HB3  1 1 
       10 20235 2 2  66 GLN HE21 H  -1.406   7.767   8.610 1.00 . B B .  64 GLN HE21 1 1 
       10 20236 2 2  66 GLN HE22 H  -2.564   9.003   8.942 1.00 . B B .  64 GLN HE22 1 1 
       10 20237 2 2  66 GLN HG2  H  -0.074   7.869   6.767 1.00 . B B .  64 GLN HG2  1 1 
       10 20238 2 2  66 GLN HG3  H  -0.632   8.802   5.377 1.00 . B B .  64 GLN HG3  1 1 
       10 20239 2 2  66 GLN N    N  -2.920   8.355   4.125 1.00 . B B .  64 GLN N    1 1 
       10 20240 2 2  66 GLN NE2  N  -1.960   8.529   8.338 1.00 . B B .  64 GLN NE2  1 1 
       10 20241 2 2  66 GLN O    O  -4.305   5.890   3.976 1.00 . B B .  64 GLN O    1 1 
       10 20242 2 2  66 GLN OE1  O  -2.560   9.861   6.660 1.00 . B B .  64 GLN OE1  1 1 
       10 20243 2 2  67 LEU C    C  -2.075   2.410   4.201 1.00 . B B .  65 LEU C    1 1 
       10 20244 2 2  67 LEU CA   C  -2.957   3.416   3.460 1.00 . B B .  65 LEU CA   1 1 
       10 20245 2 2  67 LEU CB   C  -2.944   3.072   1.981 1.00 . B B .  65 LEU CB   1 1 
       10 20246 2 2  67 LEU CD1  C  -5.246   2.592   1.131 1.00 . B B .  65 LEU CD1  1 1 
       10 20247 2 2  67 LEU CD2  C  -3.332   1.133   0.462 1.00 . B B .  65 LEU CD2  1 1 
       10 20248 2 2  67 LEU CG   C  -3.933   1.989   1.558 1.00 . B B .  65 LEU CG   1 1 
       10 20249 2 2  67 LEU H    H  -1.400   4.822   3.640 1.00 . B B .  65 LEU H    1 1 
       10 20250 2 2  67 LEU HA   H  -3.965   3.391   3.845 1.00 . B B .  65 LEU HA   1 1 
       10 20251 2 2  67 LEU HB2  H  -3.162   3.971   1.425 1.00 . B B .  65 LEU HB2  1 1 
       10 20252 2 2  67 LEU HB3  H  -1.950   2.741   1.719 1.00 . B B .  65 LEU HB3  1 1 
       10 20253 2 2  67 LEU HD11 H  -5.584   3.283   1.887 1.00 . B B .  65 LEU HD11 1 1 
       10 20254 2 2  67 LEU HD12 H  -5.976   1.805   1.012 1.00 . B B .  65 LEU HD12 1 1 
       10 20255 2 2  67 LEU HD13 H  -5.120   3.112   0.195 1.00 . B B .  65 LEU HD13 1 1 
       10 20256 2 2  67 LEU HD21 H  -4.075   0.446   0.093 1.00 . B B .  65 LEU HD21 1 1 
       10 20257 2 2  67 LEU HD22 H  -2.492   0.580   0.858 1.00 . B B .  65 LEU HD22 1 1 
       10 20258 2 2  67 LEU HD23 H  -2.994   1.768  -0.345 1.00 . B B .  65 LEU HD23 1 1 
       10 20259 2 2  67 LEU HG   H  -4.149   1.354   2.404 1.00 . B B .  65 LEU HG   1 1 
       10 20260 2 2  67 LEU N    N  -2.379   4.739   3.693 1.00 . B B .  65 LEU N    1 1 
       10 20261 2 2  67 LEU O    O  -0.896   2.314   3.896 1.00 . B B .  65 LEU O    1 1 
       10 20262 2 2  68 GLN C    C  -2.219  -0.694   5.870 1.00 . B B .  66 GLN C    1 1 
       10 20263 2 2  68 GLN CA   C  -1.742   0.743   5.903 1.00 . B B .  66 GLN CA   1 1 
       10 20264 2 2  68 GLN CB   C  -1.586   1.199   7.357 1.00 . B B .  66 GLN CB   1 1 
       10 20265 2 2  68 GLN CD   C  -2.203   0.667   9.745 1.00 . B B .  66 GLN CD   1 1 
       10 20266 2 2  68 GLN CG   C  -2.643   0.655   8.297 1.00 . B B .  66 GLN CG   1 1 
       10 20267 2 2  68 GLN H    H  -3.570   1.681   5.328 1.00 . B B .  66 GLN H    1 1 
       10 20268 2 2  68 GLN HA   H  -0.769   0.778   5.437 1.00 . B B .  66 GLN HA   1 1 
       10 20269 2 2  68 GLN HB2  H  -0.619   0.882   7.719 1.00 . B B .  66 GLN HB2  1 1 
       10 20270 2 2  68 GLN HB3  H  -1.632   2.279   7.388 1.00 . B B .  66 GLN HB3  1 1 
       10 20271 2 2  68 GLN HE21 H  -3.076   2.424  10.029 1.00 . B B .  66 GLN HE21 1 1 
       10 20272 2 2  68 GLN HE22 H  -2.306   1.744  11.419 1.00 . B B .  66 GLN HE22 1 1 
       10 20273 2 2  68 GLN HG2  H  -3.532   1.259   8.204 1.00 . B B .  66 GLN HG2  1 1 
       10 20274 2 2  68 GLN HG3  H  -2.868  -0.362   8.012 1.00 . B B .  66 GLN HG3  1 1 
       10 20275 2 2  68 GLN N    N  -2.601   1.654   5.151 1.00 . B B .  66 GLN N    1 1 
       10 20276 2 2  68 GLN NE2  N  -2.559   1.719  10.464 1.00 . B B .  66 GLN NE2  1 1 
       10 20277 2 2  68 GLN O    O  -3.414  -0.976   5.768 1.00 . B B .  66 GLN O    1 1 
       10 20278 2 2  68 GLN OE1  O  -1.566  -0.270  10.213 1.00 . B B .  66 GLN OE1  1 1 
       10 20279 2 2  69 LEU C    C  -1.082  -3.623   7.290 1.00 . B B .  67 LEU C    1 1 
       10 20280 2 2  69 LEU CA   C  -1.522  -3.014   5.968 1.00 . B B .  67 LEU CA   1 1 
       10 20281 2 2  69 LEU CB   C  -0.777  -3.690   4.818 1.00 . B B .  67 LEU CB   1 1 
       10 20282 2 2  69 LEU CD1  C   0.481  -3.238   2.711 1.00 . B B .  67 LEU CD1  1 1 
       10 20283 2 2  69 LEU CD2  C  -2.018  -3.160   2.710 1.00 . B B .  67 LEU CD2  1 1 
       10 20284 2 2  69 LEU CG   C  -0.757  -2.895   3.519 1.00 . B B .  67 LEU CG   1 1 
       10 20285 2 2  69 LEU H    H  -0.326  -1.284   6.036 1.00 . B B .  67 LEU H    1 1 
       10 20286 2 2  69 LEU HA   H  -2.584  -3.162   5.842 1.00 . B B .  67 LEU HA   1 1 
       10 20287 2 2  69 LEU HB2  H   0.243  -3.863   5.130 1.00 . B B .  67 LEU HB2  1 1 
       10 20288 2 2  69 LEU HB3  H  -1.243  -4.643   4.625 1.00 . B B .  67 LEU HB3  1 1 
       10 20289 2 2  69 LEU HD11 H   0.460  -4.286   2.448 1.00 . B B .  67 LEU HD11 1 1 
       10 20290 2 2  69 LEU HD12 H   1.362  -3.032   3.299 1.00 . B B .  67 LEU HD12 1 1 
       10 20291 2 2  69 LEU HD13 H   0.501  -2.642   1.812 1.00 . B B .  67 LEU HD13 1 1 
       10 20292 2 2  69 LEU HD21 H  -2.061  -4.205   2.443 1.00 . B B .  67 LEU HD21 1 1 
       10 20293 2 2  69 LEU HD22 H  -2.001  -2.559   1.813 1.00 . B B .  67 LEU HD22 1 1 
       10 20294 2 2  69 LEU HD23 H  -2.885  -2.902   3.299 1.00 . B B .  67 LEU HD23 1 1 
       10 20295 2 2  69 LEU HG   H  -0.725  -1.842   3.754 1.00 . B B .  67 LEU HG   1 1 
       10 20296 2 2  69 LEU N    N  -1.257  -1.593   5.966 1.00 . B B .  67 LEU N    1 1 
       10 20297 2 2  69 LEU O    O   0.085  -3.533   7.667 1.00 . B B .  67 LEU O    1 1 
       10 20298 2 2  70 VAL C    C  -1.491  -6.328   8.986 1.00 . B B .  68 VAL C    1 1 
       10 20299 2 2  70 VAL CA   C  -1.751  -4.862   9.262 1.00 . B B .  68 VAL CA   1 1 
       10 20300 2 2  70 VAL CB   C  -2.931  -4.731  10.247 1.00 . B B .  68 VAL CB   1 1 
       10 20301 2 2  70 VAL CG1  C  -2.553  -5.271  11.620 1.00 . B B .  68 VAL CG1  1 1 
       10 20302 2 2  70 VAL CG2  C  -3.399  -3.285  10.344 1.00 . B B .  68 VAL CG2  1 1 
       10 20303 2 2  70 VAL H    H  -2.941  -4.228   7.635 1.00 . B B .  68 VAL H    1 1 
       10 20304 2 2  70 VAL HA   H  -0.872  -4.417   9.700 1.00 . B B .  68 VAL HA   1 1 
       10 20305 2 2  70 VAL HB   H  -3.752  -5.324   9.869 1.00 . B B .  68 VAL HB   1 1 
       10 20306 2 2  70 VAL HG11 H  -3.393  -5.170  12.291 1.00 . B B .  68 VAL HG11 1 1 
       10 20307 2 2  70 VAL HG12 H  -1.713  -4.714  12.007 1.00 . B B .  68 VAL HG12 1 1 
       10 20308 2 2  70 VAL HG13 H  -2.284  -6.314  11.535 1.00 . B B .  68 VAL HG13 1 1 
       10 20309 2 2  70 VAL HG21 H  -2.575  -2.658  10.648 1.00 . B B .  68 VAL HG21 1 1 
       10 20310 2 2  70 VAL HG22 H  -4.195  -3.211  11.071 1.00 . B B .  68 VAL HG22 1 1 
       10 20311 2 2  70 VAL HG23 H  -3.763  -2.960   9.380 1.00 . B B .  68 VAL HG23 1 1 
       10 20312 2 2  70 VAL N    N  -2.026  -4.210   7.994 1.00 . B B .  68 VAL N    1 1 
       10 20313 2 2  70 VAL O    O  -2.378  -7.029   8.518 1.00 . B B .  68 VAL O    1 1 
       10 20314 2 2  71 LEU C    C  -0.306  -9.078  10.144 1.00 . B B .  69 LEU C    1 1 
       10 20315 2 2  71 LEU CA   C   0.058  -8.173   8.973 1.00 . B B .  69 LEU CA   1 1 
       10 20316 2 2  71 LEU CB   C   1.541  -8.304   8.645 1.00 . B B .  69 LEU CB   1 1 
       10 20317 2 2  71 LEU CD1  C   3.636  -7.346   7.657 1.00 . B B .  69 LEU CD1  1 1 
       10 20318 2 2  71 LEU CD2  C   1.436  -6.857   6.586 1.00 . B B .  69 LEU CD2  1 1 
       10 20319 2 2  71 LEU CG   C   2.155  -7.115   7.903 1.00 . B B .  69 LEU CG   1 1 
       10 20320 2 2  71 LEU H    H   0.392  -6.187   9.641 1.00 . B B .  69 LEU H    1 1 
       10 20321 2 2  71 LEU HA   H  -0.509  -8.479   8.112 1.00 . B B .  69 LEU HA   1 1 
       10 20322 2 2  71 LEU HB2  H   2.084  -8.449   9.568 1.00 . B B .  69 LEU HB2  1 1 
       10 20323 2 2  71 LEU HB3  H   1.664  -9.182   8.032 1.00 . B B .  69 LEU HB3  1 1 
       10 20324 2 2  71 LEU HD11 H   4.094  -6.428   7.320 1.00 . B B .  69 LEU HD11 1 1 
       10 20325 2 2  71 LEU HD12 H   3.761  -8.108   6.901 1.00 . B B .  69 LEU HD12 1 1 
       10 20326 2 2  71 LEU HD13 H   4.108  -7.669   8.573 1.00 . B B .  69 LEU HD13 1 1 
       10 20327 2 2  71 LEU HD21 H   0.392  -6.657   6.780 1.00 . B B .  69 LEU HD21 1 1 
       10 20328 2 2  71 LEU HD22 H   1.525  -7.725   5.952 1.00 . B B .  69 LEU HD22 1 1 
       10 20329 2 2  71 LEU HD23 H   1.880  -6.004   6.095 1.00 . B B .  69 LEU HD23 1 1 
       10 20330 2 2  71 LEU HG   H   2.048  -6.234   8.516 1.00 . B B .  69 LEU HG   1 1 
       10 20331 2 2  71 LEU N    N  -0.285  -6.788   9.247 1.00 . B B .  69 LEU N    1 1 
       10 20332 2 2  71 LEU O    O  -0.484  -8.607  11.267 1.00 . B B .  69 LEU O    1 1 
       10 20333 2 2  72 HIS C    C   0.289 -11.373  12.026 1.00 . B B .  70 HIS C    1 1 
       10 20334 2 2  72 HIS CA   C  -0.764 -11.359  10.920 1.00 . B B .  70 HIS CA   1 1 
       10 20335 2 2  72 HIS CB   C  -0.888 -12.792  10.368 1.00 . B B .  70 HIS CB   1 1 
       10 20336 2 2  72 HIS CD2  C  -0.934 -12.670   7.792 1.00 . B B .  70 HIS CD2  1 1 
       10 20337 2 2  72 HIS CE1  C  -2.930 -13.390   7.412 1.00 . B B .  70 HIS CE1  1 1 
       10 20338 2 2  72 HIS CG   C  -1.488 -12.913   9.000 1.00 . B B .  70 HIS CG   1 1 
       10 20339 2 2  72 HIS H    H  -0.284 -10.690   8.947 1.00 . B B .  70 HIS H    1 1 
       10 20340 2 2  72 HIS HA   H  -1.711 -11.064  11.346 1.00 . B B .  70 HIS HA   1 1 
       10 20341 2 2  72 HIS HB2  H   0.095 -13.232  10.328 1.00 . B B .  70 HIS HB2  1 1 
       10 20342 2 2  72 HIS HB3  H  -1.499 -13.369  11.047 1.00 . B B .  70 HIS HB3  1 1 
       10 20343 2 2  72 HIS HD1  H  -3.427 -13.645   9.410 1.00 . B B .  70 HIS HD1  1 1 
       10 20344 2 2  72 HIS HD2  H   0.064 -12.292   7.619 1.00 . B B .  70 HIS HD2  1 1 
       10 20345 2 2  72 HIS HE1  H  -3.826 -13.718   6.908 1.00 . B B .  70 HIS HE1  1 1 
       10 20346 2 2  72 HIS N    N  -0.418 -10.381   9.874 1.00 . B B .  70 HIS N    1 1 
       10 20347 2 2  72 HIS ND1  N  -2.764 -13.370   8.743 1.00 . B B .  70 HIS ND1  1 1 
       10 20348 2 2  72 HIS NE2  N  -1.850 -12.972   6.796 1.00 . B B .  70 HIS NE2  1 1 
       10 20349 2 2  72 HIS O    O   0.007 -11.766  13.154 1.00 . B B .  70 HIS O    1 1 
       10 20350 2 2  73 ALA C    C   2.509  -9.736  13.604 1.00 . B B .  71 ALA C    1 1 
       10 20351 2 2  73 ALA CA   C   2.602 -10.923  12.649 1.00 . B B .  71 ALA CA   1 1 
       10 20352 2 2  73 ALA CB   C   3.934 -10.902  11.913 1.00 . B B .  71 ALA CB   1 1 
       10 20353 2 2  73 ALA H    H   1.657 -10.624  10.779 1.00 . B B .  71 ALA H    1 1 
       10 20354 2 2  73 ALA HA   H   2.554 -11.835  13.224 1.00 . B B .  71 ALA HA   1 1 
       10 20355 2 2  73 ALA HB1  H   3.978 -11.736  11.227 1.00 . B B .  71 ALA HB1  1 1 
       10 20356 2 2  73 ALA HB2  H   4.740 -10.978  12.626 1.00 . B B .  71 ALA HB2  1 1 
       10 20357 2 2  73 ALA HB3  H   4.026  -9.977  11.361 1.00 . B B .  71 ALA HB3  1 1 
       10 20358 2 2  73 ALA N    N   1.500 -10.940  11.692 1.00 . B B .  71 ALA N    1 1 
       10 20359 2 2  73 ALA O    O   3.316  -9.608  14.523 1.00 . B B .  71 ALA O    1 1 
       10 20360 2 2  74 GLY C    C   2.029  -6.471  13.664 1.00 . B B .  72 GLY C    1 1 
       10 20361 2 2  74 GLY CA   C   1.368  -7.705  14.238 1.00 . B B .  72 GLY CA   1 1 
       10 20362 2 2  74 GLY H    H   0.918  -9.008  12.631 1.00 . B B .  72 GLY H    1 1 
       10 20363 2 2  74 GLY HA2  H   0.314  -7.511  14.364 1.00 . B B .  72 GLY HA2  1 1 
       10 20364 2 2  74 GLY HA3  H   1.804  -7.918  15.203 1.00 . B B .  72 GLY HA3  1 1 
       10 20365 2 2  74 GLY N    N   1.534  -8.864  13.380 1.00 . B B .  72 GLY N    1 1 
       10 20366 2 2  74 GLY O    O   1.789  -5.358  14.128 1.00 . B B .  72 GLY O    1 1 
       10 20367 2 2  75 ASP C    C   2.593  -4.775  11.142 1.00 . B B .  73 ASP C    1 1 
       10 20368 2 2  75 ASP CA   C   3.567  -5.572  12.000 1.00 . B B .  73 ASP CA   1 1 
       10 20369 2 2  75 ASP CB   C   4.719  -6.102  11.146 1.00 . B B .  73 ASP CB   1 1 
       10 20370 2 2  75 ASP CG   C   5.466  -4.993  10.431 1.00 . B B .  73 ASP CG   1 1 
       10 20371 2 2  75 ASP H    H   3.015  -7.586  12.339 1.00 . B B .  73 ASP H    1 1 
       10 20372 2 2  75 ASP HA   H   3.963  -4.927  12.771 1.00 . B B .  73 ASP HA   1 1 
       10 20373 2 2  75 ASP HB2  H   5.417  -6.629  11.780 1.00 . B B .  73 ASP HB2  1 1 
       10 20374 2 2  75 ASP HB3  H   4.327  -6.782  10.406 1.00 . B B .  73 ASP HB3  1 1 
       10 20375 2 2  75 ASP N    N   2.866  -6.675  12.654 1.00 . B B .  73 ASP N    1 1 
       10 20376 2 2  75 ASP O    O   1.613  -5.327  10.631 1.00 . B B .  73 ASP O    1 1 
       10 20377 2 2  75 ASP OD1  O   5.872  -4.024  11.104 1.00 . B B .  73 ASP OD1  1 1 
       10 20378 2 2  75 ASP OD2  O   5.641  -5.092   9.200 1.00 . B B .  73 ASP OD2  1 1 
       10 20379 2 2  76 THR C    C   2.767  -1.721   9.267 1.00 . B B .  74 THR C    1 1 
       10 20380 2 2  76 THR CA   C   1.978  -2.627  10.206 1.00 . B B .  74 THR CA   1 1 
       10 20381 2 2  76 THR CB   C   1.128  -1.742  11.141 1.00 . B B .  74 THR CB   1 1 
       10 20382 2 2  76 THR CG2  C   0.093  -2.565  11.895 1.00 . B B .  74 THR CG2  1 1 
       10 20383 2 2  76 THR H    H   3.674  -3.110  11.374 1.00 . B B .  74 THR H    1 1 
       10 20384 2 2  76 THR HA   H   1.314  -3.254   9.625 1.00 . B B .  74 THR HA   1 1 
       10 20385 2 2  76 THR HB   H   0.613  -1.003  10.544 1.00 . B B .  74 THR HB   1 1 
       10 20386 2 2  76 THR HG1  H   2.799  -0.816  11.640 1.00 . B B .  74 THR HG1  1 1 
       10 20387 2 2  76 THR HG21 H  -0.578  -3.031  11.190 1.00 . B B .  74 THR HG21 1 1 
       10 20388 2 2  76 THR HG22 H  -0.468  -1.921  12.556 1.00 . B B .  74 THR HG22 1 1 
       10 20389 2 2  76 THR HG23 H   0.593  -3.328  12.474 1.00 . B B .  74 THR HG23 1 1 
       10 20390 2 2  76 THR N    N   2.856  -3.487  10.981 1.00 . B B .  74 THR N    1 1 
       10 20391 2 2  76 THR O    O   3.733  -1.075   9.677 1.00 . B B .  74 THR O    1 1 
       10 20392 2 2  76 THR OG1  O   1.981  -1.072  12.081 1.00 . B B .  74 THR OG1  1 1 
       10 20393 2 2  77 THR C    C   2.053   0.300   6.589 1.00 . B B .  75 THR C    1 1 
       10 20394 2 2  77 THR CA   C   2.994  -0.823   7.025 1.00 . B B .  75 THR CA   1 1 
       10 20395 2 2  77 THR CB   C   3.402  -1.650   5.791 1.00 . B B .  75 THR CB   1 1 
       10 20396 2 2  77 THR CG2  C   4.752  -1.194   5.253 1.00 . B B .  75 THR CG2  1 1 
       10 20397 2 2  77 THR H    H   1.581  -2.220   7.743 1.00 . B B .  75 THR H    1 1 
       10 20398 2 2  77 THR HA   H   3.883  -0.399   7.465 1.00 . B B .  75 THR HA   1 1 
       10 20399 2 2  77 THR HB   H   2.657  -1.512   5.020 1.00 . B B .  75 THR HB   1 1 
       10 20400 2 2  77 THR HG1  H   4.097  -3.168   6.854 1.00 . B B .  75 THR HG1  1 1 
       10 20401 2 2  77 THR HG21 H   5.499  -1.289   6.027 1.00 . B B .  75 THR HG21 1 1 
       10 20402 2 2  77 THR HG22 H   4.685  -0.162   4.942 1.00 . B B .  75 THR HG22 1 1 
       10 20403 2 2  77 THR HG23 H   5.028  -1.807   4.408 1.00 . B B .  75 THR HG23 1 1 
       10 20404 2 2  77 THR N    N   2.343  -1.664   8.014 1.00 . B B .  75 THR N    1 1 
       10 20405 2 2  77 THR O    O   1.159   0.079   5.771 1.00 . B B .  75 THR O    1 1 
       10 20406 2 2  77 THR OG1  O   3.464  -3.041   6.136 1.00 . B B .  75 THR OG1  1 1 
       10 20407 2 2  78 ASN C    C   2.014   3.433   5.664 1.00 . B B .  76 ASN C    1 1 
       10 20408 2 2  78 ASN CA   C   1.379   2.629   6.797 1.00 . B B .  76 ASN CA   1 1 
       10 20409 2 2  78 ASN CB   C   1.074   3.556   8.009 1.00 . B B .  76 ASN CB   1 1 
       10 20410 2 2  78 ASN CG   C   1.014   2.853   9.370 1.00 . B B .  76 ASN CG   1 1 
       10 20411 2 2  78 ASN H    H   2.948   1.620   7.809 1.00 . B B .  76 ASN H    1 1 
       10 20412 2 2  78 ASN HA   H   0.447   2.222   6.433 1.00 . B B .  76 ASN HA   1 1 
       10 20413 2 2  78 ASN HB2  H   1.821   4.322   8.065 1.00 . B B .  76 ASN HB2  1 1 
       10 20414 2 2  78 ASN HB3  H   0.116   4.026   7.838 1.00 . B B .  76 ASN HB3  1 1 
       10 20415 2 2  78 ASN HD21 H  -0.470   4.044   9.962 1.00 . B B .  76 ASN HD21 1 1 
       10 20416 2 2  78 ASN HD22 H   0.045   2.866  11.115 1.00 . B B .  76 ASN HD22 1 1 
       10 20417 2 2  78 ASN N    N   2.233   1.497   7.145 1.00 . B B .  76 ASN N    1 1 
       10 20418 2 2  78 ASN ND2  N   0.104   3.301  10.233 1.00 . B B .  76 ASN ND2  1 1 
       10 20419 2 2  78 ASN O    O   3.064   4.048   5.834 1.00 . B B .  76 ASN O    1 1 
       10 20420 2 2  78 ASN OD1  O   1.778   1.936   9.656 1.00 . B B .  76 ASN OD1  1 1 
       10 20421 2 2  79 PHE C    C   1.320   5.540   3.310 1.00 . B B .  77 PHE C    1 1 
       10 20422 2 2  79 PHE CA   C   1.843   4.115   3.322 1.00 . B B .  77 PHE CA   1 1 
       10 20423 2 2  79 PHE CB   C   1.415   3.384   2.050 1.00 . B B .  77 PHE CB   1 1 
       10 20424 2 2  79 PHE CD1  C   3.664   2.378   1.629 1.00 . B B .  77 PHE CD1  1 1 
       10 20425 2 2  79 PHE CD2  C   1.753   0.957   1.514 1.00 . B B .  77 PHE CD2  1 1 
       10 20426 2 2  79 PHE CE1  C   4.482   1.309   1.332 1.00 . B B .  77 PHE CE1  1 1 
       10 20427 2 2  79 PHE CE2  C   2.568  -0.117   1.214 1.00 . B B .  77 PHE CE2  1 1 
       10 20428 2 2  79 PHE CG   C   2.294   2.215   1.723 1.00 . B B .  77 PHE CG   1 1 
       10 20429 2 2  79 PHE CZ   C   3.934   0.059   1.123 1.00 . B B .  77 PHE CZ   1 1 
       10 20430 2 2  79 PHE H    H   0.525   2.901   4.449 1.00 . B B .  77 PHE H    1 1 
       10 20431 2 2  79 PHE HA   H   2.919   4.137   3.360 1.00 . B B .  77 PHE HA   1 1 
       10 20432 2 2  79 PHE HB2  H   0.406   3.021   2.172 1.00 . B B .  77 PHE HB2  1 1 
       10 20433 2 2  79 PHE HB3  H   1.449   4.072   1.217 1.00 . B B .  77 PHE HB3  1 1 
       10 20434 2 2  79 PHE HD1  H   4.095   3.355   1.791 1.00 . B B .  77 PHE HD1  1 1 
       10 20435 2 2  79 PHE HD2  H   0.685   0.818   1.584 1.00 . B B .  77 PHE HD2  1 1 
       10 20436 2 2  79 PHE HE1  H   5.551   1.452   1.259 1.00 . B B .  77 PHE HE1  1 1 
       10 20437 2 2  79 PHE HE2  H   2.140  -1.092   1.049 1.00 . B B .  77 PHE HE2  1 1 
       10 20438 2 2  79 PHE HZ   H   4.572  -0.779   0.888 1.00 . B B .  77 PHE HZ   1 1 
       10 20439 2 2  79 PHE N    N   1.367   3.406   4.507 1.00 . B B .  77 PHE N    1 1 
       10 20440 2 2  79 PHE O    O   0.117   5.765   3.258 1.00 . B B .  77 PHE O    1 1 
       10 20441 2 2  80 HIS C    C   1.851   8.507   1.958 1.00 . B B .  78 HIS C    1 1 
       10 20442 2 2  80 HIS CA   C   1.900   7.904   3.370 1.00 . B B .  78 HIS CA   1 1 
       10 20443 2 2  80 HIS CB   C   2.949   8.606   4.264 1.00 . B B .  78 HIS CB   1 1 
       10 20444 2 2  80 HIS CD2  C   2.295  11.013   3.491 1.00 . B B .  78 HIS CD2  1 1 
       10 20445 2 2  80 HIS CE1  C   3.606  12.148   4.784 1.00 . B B .  78 HIS CE1  1 1 
       10 20446 2 2  80 HIS CG   C   2.960  10.113   4.262 1.00 . B B .  78 HIS CG   1 1 
       10 20447 2 2  80 HIS H    H   3.185   6.230   3.317 1.00 . B B .  78 HIS H    1 1 
       10 20448 2 2  80 HIS HA   H   0.928   8.007   3.830 1.00 . B B .  78 HIS HA   1 1 
       10 20449 2 2  80 HIS HB2  H   2.789   8.295   5.284 1.00 . B B .  78 HIS HB2  1 1 
       10 20450 2 2  80 HIS HB3  H   3.931   8.273   3.957 1.00 . B B .  78 HIS HB3  1 1 
       10 20451 2 2  80 HIS HD1  H   4.358  10.500   5.804 1.00 . B B .  78 HIS HD1  1 1 
       10 20452 2 2  80 HIS HD2  H   1.532  10.779   2.759 1.00 . B B .  78 HIS HD2  1 1 
       10 20453 2 2  80 HIS HE1  H   4.125  12.961   5.266 1.00 . B B .  78 HIS HE1  1 1 
       10 20454 2 2  80 HIS N    N   2.235   6.488   3.335 1.00 . B B .  78 HIS N    1 1 
       10 20455 2 2  80 HIS ND1  N   3.781  10.856   5.083 1.00 . B B .  78 HIS ND1  1 1 
       10 20456 2 2  80 HIS NE2  N   2.716  12.297   3.823 1.00 . B B .  78 HIS NE2  1 1 
       10 20457 2 2  80 HIS O    O   2.881   8.784   1.352 1.00 . B B .  78 HIS O    1 1 
       10 20458 2 2  81 PHE C    C   0.646  10.820   0.287 1.00 . B B .  79 PHE C    1 1 
       10 20459 2 2  81 PHE CA   C   0.471   9.315   0.121 1.00 . B B .  79 PHE CA   1 1 
       10 20460 2 2  81 PHE CB   C  -0.922   9.035  -0.466 1.00 . B B .  79 PHE CB   1 1 
       10 20461 2 2  81 PHE CD1  C  -1.143   6.569   0.006 1.00 . B B .  79 PHE CD1  1 1 
       10 20462 2 2  81 PHE CD2  C  -1.467   7.343  -2.225 1.00 . B B .  79 PHE CD2  1 1 
       10 20463 2 2  81 PHE CE1  C  -1.413   5.275  -0.403 1.00 . B B .  79 PHE CE1  1 1 
       10 20464 2 2  81 PHE CE2  C  -1.729   6.054  -2.638 1.00 . B B .  79 PHE CE2  1 1 
       10 20465 2 2  81 PHE CG   C  -1.169   7.617  -0.903 1.00 . B B .  79 PHE CG   1 1 
       10 20466 2 2  81 PHE CZ   C  -1.707   5.019  -1.729 1.00 . B B .  79 PHE CZ   1 1 
       10 20467 2 2  81 PHE H    H  -0.148   8.453   1.957 1.00 . B B .  79 PHE H    1 1 
       10 20468 2 2  81 PHE HA   H   1.234   8.934  -0.541 1.00 . B B .  79 PHE HA   1 1 
       10 20469 2 2  81 PHE HB2  H  -1.673   9.283   0.265 1.00 . B B .  79 PHE HB2  1 1 
       10 20470 2 2  81 PHE HB3  H  -1.059   9.669  -1.330 1.00 . B B .  79 PHE HB3  1 1 
       10 20471 2 2  81 PHE HD1  H  -0.912   6.769   1.041 1.00 . B B .  79 PHE HD1  1 1 
       10 20472 2 2  81 PHE HD2  H  -1.486   8.150  -2.941 1.00 . B B .  79 PHE HD2  1 1 
       10 20473 2 2  81 PHE HE1  H  -1.389   4.466   0.312 1.00 . B B .  79 PHE HE1  1 1 
       10 20474 2 2  81 PHE HE2  H  -1.962   5.856  -3.673 1.00 . B B .  79 PHE HE2  1 1 
       10 20475 2 2  81 PHE HZ   H  -1.929   4.012  -2.055 1.00 . B B .  79 PHE HZ   1 1 
       10 20476 2 2  81 PHE N    N   0.646   8.701   1.433 1.00 . B B .  79 PHE N    1 1 
       10 20477 2 2  81 PHE O    O  -0.147  11.464   0.973 1.00 . B B .  79 PHE O    1 1 
       10 20478 2 2  82 SER C    C   1.620  13.611  -1.432 1.00 . B B .  80 SER C    1 1 
       10 20479 2 2  82 SER CA   C   1.926  12.809  -0.172 1.00 . B B .  80 SER CA   1 1 
       10 20480 2 2  82 SER CB   C   3.379  13.036   0.254 1.00 . B B .  80 SER CB   1 1 
       10 20481 2 2  82 SER H    H   2.264  10.840  -0.890 1.00 . B B .  80 SER H    1 1 
       10 20482 2 2  82 SER HA   H   1.283  13.165   0.618 1.00 . B B .  80 SER HA   1 1 
       10 20483 2 2  82 SER HB2  H   3.571  14.096   0.316 1.00 . B B .  80 SER HB2  1 1 
       10 20484 2 2  82 SER HB3  H   3.540  12.586   1.223 1.00 . B B .  80 SER HB3  1 1 
       10 20485 2 2  82 SER HG   H   3.948  11.610  -0.974 1.00 . B B .  80 SER HG   1 1 
       10 20486 2 2  82 SER N    N   1.671  11.385  -0.327 1.00 . B B .  80 SER N    1 1 
       10 20487 2 2  82 SER O    O   2.114  14.724  -1.589 1.00 . B B .  80 SER O    1 1 
       10 20488 2 2  82 SER OG   O   4.289  12.461  -0.672 1.00 . B B .  80 SER OG   1 1 
       10 20489 2 2  83 ASN C    C  -0.795  14.599  -3.316 1.00 . B B .  81 ASN C    1 1 
       10 20490 2 2  83 ASN CA   C   0.482  13.811  -3.542 1.00 . B B .  81 ASN CA   1 1 
       10 20491 2 2  83 ASN CB   C   0.338  12.885  -4.751 1.00 . B B .  81 ASN CB   1 1 
       10 20492 2 2  83 ASN CG   C   0.736  13.582  -6.039 1.00 . B B .  81 ASN CG   1 1 
       10 20493 2 2  83 ASN H    H   0.397  12.198  -2.173 1.00 . B B .  81 ASN H    1 1 
       10 20494 2 2  83 ASN HA   H   1.288  14.509  -3.726 1.00 . B B .  81 ASN HA   1 1 
       10 20495 2 2  83 ASN HB2  H   0.973  12.021  -4.616 1.00 . B B .  81 ASN HB2  1 1 
       10 20496 2 2  83 ASN HB3  H  -0.691  12.565  -4.835 1.00 . B B .  81 ASN HB3  1 1 
       10 20497 2 2  83 ASN HD21 H  -0.669  12.598  -7.048 1.00 . B B .  81 ASN HD21 1 1 
       10 20498 2 2  83 ASN HD22 H   0.290  13.715  -7.965 1.00 . B B .  81 ASN HD22 1 1 
       10 20499 2 2  83 ASN N    N   0.805  13.074  -2.333 1.00 . B B .  81 ASN N    1 1 
       10 20500 2 2  83 ASN ND2  N   0.055  13.268  -7.126 1.00 . B B .  81 ASN ND2  1 1 
       10 20501 2 2  83 ASN O    O  -1.883  14.046  -3.345 1.00 . B B .  81 ASN O    1 1 
       10 20502 2 2  83 ASN OD1  O   1.660  14.397  -6.055 1.00 . B B .  81 ASN OD1  1 1 
       10 20503 2 2  84 GLU C    C  -2.910  16.616  -3.807 1.00 . B B .  82 GLU C    1 1 
       10 20504 2 2  84 GLU CA   C  -1.761  16.797  -2.815 1.00 . B B .  82 GLU CA   1 1 
       10 20505 2 2  84 GLU CB   C  -1.291  18.261  -2.858 1.00 . B B .  82 GLU CB   1 1 
       10 20506 2 2  84 GLU CD   C   1.112  18.111  -3.659 1.00 . B B .  82 GLU CD   1 1 
       10 20507 2 2  84 GLU CG   C   0.180  18.470  -2.514 1.00 . B B .  82 GLU CG   1 1 
       10 20508 2 2  84 GLU H    H   0.271  16.266  -3.119 1.00 . B B .  82 GLU H    1 1 
       10 20509 2 2  84 GLU HA   H  -2.125  16.579  -1.823 1.00 . B B .  82 GLU HA   1 1 
       10 20510 2 2  84 GLU HB2  H  -1.459  18.647  -3.852 1.00 . B B .  82 GLU HB2  1 1 
       10 20511 2 2  84 GLU HB3  H  -1.884  18.833  -2.160 1.00 . B B .  82 GLU HB3  1 1 
       10 20512 2 2  84 GLU HG2  H   0.332  19.509  -2.261 1.00 . B B .  82 GLU HG2  1 1 
       10 20513 2 2  84 GLU HG3  H   0.427  17.854  -1.662 1.00 . B B .  82 GLU HG3  1 1 
       10 20514 2 2  84 GLU N    N  -0.643  15.891  -3.091 1.00 . B B .  82 GLU N    1 1 
       10 20515 2 2  84 GLU O    O  -4.085  16.708  -3.444 1.00 . B B .  82 GLU O    1 1 
       10 20516 2 2  84 GLU OE1  O   1.175  18.870  -4.642 1.00 . B B .  82 GLU OE1  1 1 
       10 20517 2 2  84 GLU OE2  O   1.763  17.047  -3.582 1.00 . B B .  82 GLU OE2  1 1 
       10 20518 2 2  85 SER C    C  -4.153  14.778  -6.176 1.00 . B B .  83 SER C    1 1 
       10 20519 2 2  85 SER CA   C  -3.554  16.188  -6.098 1.00 . B B .  83 SER CA   1 1 
       10 20520 2 2  85 SER CB   C  -2.909  16.555  -7.434 1.00 . B B .  83 SER CB   1 1 
       10 20521 2 2  85 SER H    H  -1.615  16.254  -5.276 1.00 . B B .  83 SER H    1 1 
       10 20522 2 2  85 SER HA   H  -4.352  16.888  -5.902 1.00 . B B .  83 SER HA   1 1 
       10 20523 2 2  85 SER HB2  H  -3.266  15.885  -8.203 1.00 . B B .  83 SER HB2  1 1 
       10 20524 2 2  85 SER HB3  H  -3.167  17.571  -7.692 1.00 . B B .  83 SER HB3  1 1 
       10 20525 2 2  85 SER HG   H  -1.112  17.324  -7.231 1.00 . B B .  83 SER HG   1 1 
       10 20526 2 2  85 SER N    N  -2.566  16.344  -5.051 1.00 . B B .  83 SER N    1 1 
       10 20527 2 2  85 SER O    O  -5.337  14.627  -6.481 1.00 . B B .  83 SER O    1 1 
       10 20528 2 2  85 SER OG   O  -1.495  16.447  -7.349 1.00 . B B .  83 SER OG   1 1 
       10 20529 2 2  86 THR C    C  -3.615  11.491  -4.783 1.00 . B B .  84 THR C    1 1 
       10 20530 2 2  86 THR CA   C  -3.868  12.373  -6.009 1.00 . B B .  84 THR CA   1 1 
       10 20531 2 2  86 THR CB   C  -3.226  11.684  -7.236 1.00 . B B .  84 THR CB   1 1 
       10 20532 2 2  86 THR CG2  C  -3.321  12.565  -8.470 1.00 . B B .  84 THR CG2  1 1 
       10 20533 2 2  86 THR H    H  -2.454  13.899  -5.558 1.00 . B B .  84 THR H    1 1 
       10 20534 2 2  86 THR HA   H  -4.931  12.428  -6.183 1.00 . B B .  84 THR HA   1 1 
       10 20535 2 2  86 THR HB   H  -3.751  10.761  -7.430 1.00 . B B .  84 THR HB   1 1 
       10 20536 2 2  86 THR HG1  H  -1.699  10.444  -7.015 1.00 . B B .  84 THR HG1  1 1 
       10 20537 2 2  86 THR HG21 H  -4.357  12.785  -8.676 1.00 . B B .  84 THR HG21 1 1 
       10 20538 2 2  86 THR HG22 H  -2.884  12.052  -9.311 1.00 . B B .  84 THR HG22 1 1 
       10 20539 2 2  86 THR HG23 H  -2.785  13.487  -8.291 1.00 . B B .  84 THR HG23 1 1 
       10 20540 2 2  86 THR N    N  -3.367  13.743  -5.877 1.00 . B B .  84 THR N    1 1 
       10 20541 2 2  86 THR O    O  -3.528  10.278  -4.916 1.00 . B B .  84 THR O    1 1 
       10 20542 2 2  86 THR OG1  O  -1.844  11.400  -6.976 1.00 . B B .  84 THR OG1  1 1 
       10 20543 2 2  87 ALA C    C  -4.394  10.285  -2.109 1.00 . B B .  85 ALA C    1 1 
       10 20544 2 2  87 ALA CA   C  -3.265  11.265  -2.403 1.00 . B B .  85 ALA CA   1 1 
       10 20545 2 2  87 ALA CB   C  -3.004  12.161  -1.207 1.00 . B B .  85 ALA CB   1 1 
       10 20546 2 2  87 ALA H    H  -3.647  13.037  -3.514 1.00 . B B .  85 ALA H    1 1 
       10 20547 2 2  87 ALA HA   H  -2.367  10.693  -2.599 1.00 . B B .  85 ALA HA   1 1 
       10 20548 2 2  87 ALA HB1  H  -2.545  11.585  -0.419 1.00 . B B .  85 ALA HB1  1 1 
       10 20549 2 2  87 ALA HB2  H  -3.938  12.572  -0.855 1.00 . B B .  85 ALA HB2  1 1 
       10 20550 2 2  87 ALA HB3  H  -2.343  12.965  -1.497 1.00 . B B .  85 ALA HB3  1 1 
       10 20551 2 2  87 ALA N    N  -3.539  12.066  -3.595 1.00 . B B .  85 ALA N    1 1 
       10 20552 2 2  87 ALA O    O  -4.224   9.086  -2.284 1.00 . B B .  85 ALA O    1 1 
       10 20553 2 2  88 VAL C    C  -7.191   9.271  -2.694 1.00 . B B .  86 VAL C    1 1 
       10 20554 2 2  88 VAL CA   C  -6.692   9.914  -1.412 1.00 . B B .  86 VAL CA   1 1 
       10 20555 2 2  88 VAL CB   C  -7.838  10.675  -0.699 1.00 . B B .  86 VAL CB   1 1 
       10 20556 2 2  88 VAL CG1  C  -9.211  10.130  -1.071 1.00 . B B .  86 VAL CG1  1 1 
       10 20557 2 2  88 VAL CG2  C  -7.652  10.584   0.804 1.00 . B B .  86 VAL CG2  1 1 
       10 20558 2 2  88 VAL H    H  -5.630  11.759  -1.533 1.00 . B B .  86 VAL H    1 1 
       10 20559 2 2  88 VAL HA   H  -6.349   9.131  -0.750 1.00 . B B .  86 VAL HA   1 1 
       10 20560 2 2  88 VAL HB   H  -7.790  11.716  -0.985 1.00 . B B .  86 VAL HB   1 1 
       10 20561 2 2  88 VAL HG11 H  -9.375  10.259  -2.130 1.00 . B B .  86 VAL HG11 1 1 
       10 20562 2 2  88 VAL HG12 H  -9.972  10.663  -0.520 1.00 . B B .  86 VAL HG12 1 1 
       10 20563 2 2  88 VAL HG13 H  -9.260   9.079  -0.826 1.00 . B B .  86 VAL HG13 1 1 
       10 20564 2 2  88 VAL HG21 H  -7.279   9.604   1.061 1.00 . B B .  86 VAL HG21 1 1 
       10 20565 2 2  88 VAL HG22 H  -8.600  10.748   1.293 1.00 . B B .  86 VAL HG22 1 1 
       10 20566 2 2  88 VAL HG23 H  -6.947  11.334   1.125 1.00 . B B .  86 VAL HG23 1 1 
       10 20567 2 2  88 VAL N    N  -5.548  10.786  -1.686 1.00 . B B .  86 VAL N    1 1 
       10 20568 2 2  88 VAL O    O  -7.679   8.144  -2.695 1.00 . B B .  86 VAL O    1 1 
       10 20569 2 2  89 LYS C    C  -6.687   8.219  -5.451 1.00 . B B .  87 LYS C    1 1 
       10 20570 2 2  89 LYS CA   C  -7.425   9.510  -5.090 1.00 . B B .  87 LYS CA   1 1 
       10 20571 2 2  89 LYS CB   C  -7.187  10.606  -6.139 1.00 . B B .  87 LYS CB   1 1 
       10 20572 2 2  89 LYS CD   C  -7.428  12.733  -4.753 1.00 . B B .  87 LYS CD   1 1 
       10 20573 2 2  89 LYS CE   C  -8.233  14.006  -4.528 1.00 . B B .  87 LYS CE   1 1 
       10 20574 2 2  89 LYS CG   C  -7.994  11.889  -5.897 1.00 . B B .  87 LYS CG   1 1 
       10 20575 2 2  89 LYS H    H  -6.536  10.835  -3.716 1.00 . B B .  87 LYS H    1 1 
       10 20576 2 2  89 LYS HA   H  -8.483   9.300  -5.034 1.00 . B B .  87 LYS HA   1 1 
       10 20577 2 2  89 LYS HB2  H  -6.139  10.862  -6.139 1.00 . B B .  87 LYS HB2  1 1 
       10 20578 2 2  89 LYS HB3  H  -7.453  10.219  -7.111 1.00 . B B .  87 LYS HB3  1 1 
       10 20579 2 2  89 LYS HD2  H  -7.449  12.151  -3.845 1.00 . B B .  87 LYS HD2  1 1 
       10 20580 2 2  89 LYS HD3  H  -6.408  13.002  -4.985 1.00 . B B .  87 LYS HD3  1 1 
       10 20581 2 2  89 LYS HE2  H  -8.191  14.606  -5.426 1.00 . B B .  87 LYS HE2  1 1 
       10 20582 2 2  89 LYS HE3  H  -9.259  13.736  -4.326 1.00 . B B .  87 LYS HE3  1 1 
       10 20583 2 2  89 LYS HG2  H  -7.985  12.481  -6.799 1.00 . B B .  87 LYS HG2  1 1 
       10 20584 2 2  89 LYS HG3  H  -9.012  11.617  -5.658 1.00 . B B .  87 LYS HG3  1 1 
       10 20585 2 2  89 LYS HZ1  H  -7.961  14.355  -2.472 1.00 . B B .  87 LYS HZ1  1 1 
       10 20586 2 2  89 LYS HZ2  H  -8.115  15.763  -3.400 1.00 . B B .  87 LYS HZ2  1 1 
       10 20587 2 2  89 LYS HZ3  H  -6.674  14.884  -3.439 1.00 . B B .  87 LYS HZ3  1 1 
       10 20588 2 2  89 LYS N    N  -6.998   9.977  -3.787 1.00 . B B .  87 LYS N    1 1 
       10 20589 2 2  89 LYS NZ   N  -7.708  14.809  -3.384 1.00 . B B .  87 LYS NZ   1 1 
       10 20590 2 2  89 LYS O    O  -7.302   7.223  -5.842 1.00 . B B .  87 LYS O    1 1 
       10 20591 2 2  90 GLU C    C  -4.704   6.059  -4.406 1.00 . B B .  88 GLU C    1 1 
       10 20592 2 2  90 GLU CA   C  -4.571   7.044  -5.561 1.00 . B B .  88 GLU CA   1 1 
       10 20593 2 2  90 GLU CB   C  -3.107   7.435  -5.795 1.00 . B B .  88 GLU CB   1 1 
       10 20594 2 2  90 GLU CD   C  -1.630   7.494  -7.866 1.00 . B B .  88 GLU CD   1 1 
       10 20595 2 2  90 GLU CG   C  -2.862   8.045  -7.170 1.00 . B B .  88 GLU CG   1 1 
       10 20596 2 2  90 GLU H    H  -4.926   9.025  -4.915 1.00 . B B .  88 GLU H    1 1 
       10 20597 2 2  90 GLU HA   H  -4.966   6.586  -6.457 1.00 . B B .  88 GLU HA   1 1 
       10 20598 2 2  90 GLU HB2  H  -2.823   8.163  -5.049 1.00 . B B .  88 GLU HB2  1 1 
       10 20599 2 2  90 GLU HB3  H  -2.485   6.566  -5.685 1.00 . B B .  88 GLU HB3  1 1 
       10 20600 2 2  90 GLU HG2  H  -3.721   7.850  -7.792 1.00 . B B .  88 GLU HG2  1 1 
       10 20601 2 2  90 GLU HG3  H  -2.742   9.110  -7.055 1.00 . B B .  88 GLU HG3  1 1 
       10 20602 2 2  90 GLU N    N  -5.371   8.221  -5.270 1.00 . B B .  88 GLU N    1 1 
       10 20603 2 2  90 GLU O    O  -4.637   4.846  -4.590 1.00 . B B .  88 GLU O    1 1 
       10 20604 2 2  90 GLU OE1  O  -1.697   6.375  -8.412 1.00 . B B .  88 GLU OE1  1 1 
       10 20605 2 2  90 GLU OE2  O  -0.590   8.191  -7.902 1.00 . B B .  88 GLU OE2  1 1 
       10 20606 2 2  91 ARG C    C  -6.287   4.877  -2.163 1.00 . B B .  89 ARG C    1 1 
       10 20607 2 2  91 ARG CA   C  -5.102   5.819  -2.003 1.00 . B B .  89 ARG CA   1 1 
       10 20608 2 2  91 ARG CB   C  -5.329   6.753  -0.808 1.00 . B B .  89 ARG CB   1 1 
       10 20609 2 2  91 ARG CD   C  -6.105   5.824   1.406 1.00 . B B .  89 ARG CD   1 1 
       10 20610 2 2  91 ARG CG   C  -4.905   6.186   0.538 1.00 . B B .  89 ARG CG   1 1 
       10 20611 2 2  91 ARG CZ   C  -8.379   6.466   0.726 1.00 . B B .  89 ARG CZ   1 1 
       10 20612 2 2  91 ARG H    H  -4.961   7.589  -3.149 1.00 . B B .  89 ARG H    1 1 
       10 20613 2 2  91 ARG HA   H  -4.205   5.241  -1.841 1.00 . B B .  89 ARG HA   1 1 
       10 20614 2 2  91 ARG HB2  H  -4.776   7.664  -0.973 1.00 . B B .  89 ARG HB2  1 1 
       10 20615 2 2  91 ARG HB3  H  -6.383   6.991  -0.754 1.00 . B B .  89 ARG HB3  1 1 
       10 20616 2 2  91 ARG HD2  H  -6.458   4.847   1.116 1.00 . B B .  89 ARG HD2  1 1 
       10 20617 2 2  91 ARG HD3  H  -5.788   5.797   2.440 1.00 . B B .  89 ARG HD3  1 1 
       10 20618 2 2  91 ARG HE   H  -7.048   7.695   1.585 1.00 . B B .  89 ARG HE   1 1 
       10 20619 2 2  91 ARG HG2  H  -4.316   5.298   0.372 1.00 . B B .  89 ARG HG2  1 1 
       10 20620 2 2  91 ARG HG3  H  -4.308   6.922   1.055 1.00 . B B .  89 ARG HG3  1 1 
       10 20621 2 2  91 ARG HH11 H  -7.933   4.508   0.469 1.00 . B B .  89 ARG HH11 1 1 
       10 20622 2 2  91 ARG HH12 H  -9.516   4.987  -0.082 1.00 . B B .  89 ARG HH12 1 1 
       10 20623 2 2  91 ARG HH21 H  -9.159   8.326   0.871 1.00 . B B .  89 ARG HH21 1 1 
       10 20624 2 2  91 ARG HH22 H -10.186   7.153   0.104 1.00 . B B .  89 ARG HH22 1 1 
       10 20625 2 2  91 ARG N    N  -4.926   6.609  -3.215 1.00 . B B .  89 ARG N    1 1 
       10 20626 2 2  91 ARG NE   N  -7.204   6.776   1.273 1.00 . B B .  89 ARG NE   1 1 
       10 20627 2 2  91 ARG NH1  N  -8.623   5.219   0.347 1.00 . B B .  89 ARG NH1  1 1 
       10 20628 2 2  91 ARG NH2  N  -9.316   7.388   0.571 1.00 . B B .  89 ARG NH2  1 1 
       10 20629 2 2  91 ARG O    O  -6.218   3.706  -1.793 1.00 . B B .  89 ARG O    1 1 
       10 20630 2 2  92 ASP C    C  -8.377   3.622  -4.080 1.00 . B B .  90 ASP C    1 1 
       10 20631 2 2  92 ASP CA   C  -8.575   4.611  -2.943 1.00 . B B .  90 ASP CA   1 1 
       10 20632 2 2  92 ASP CB   C  -9.783   5.513  -3.225 1.00 . B B .  90 ASP CB   1 1 
       10 20633 2 2  92 ASP CG   C -10.514   5.894  -1.952 1.00 . B B .  90 ASP CG   1 1 
       10 20634 2 2  92 ASP H    H  -7.367   6.348  -2.988 1.00 . B B .  90 ASP H    1 1 
       10 20635 2 2  92 ASP HA   H  -8.766   4.055  -2.037 1.00 . B B .  90 ASP HA   1 1 
       10 20636 2 2  92 ASP HB2  H  -9.445   6.417  -3.711 1.00 . B B .  90 ASP HB2  1 1 
       10 20637 2 2  92 ASP HB3  H -10.471   4.992  -3.875 1.00 . B B .  90 ASP HB3  1 1 
       10 20638 2 2  92 ASP N    N  -7.371   5.399  -2.723 1.00 . B B .  90 ASP N    1 1 
       10 20639 2 2  92 ASP O    O  -8.865   2.499  -4.014 1.00 . B B .  90 ASP O    1 1 
       10 20640 2 2  92 ASP OD1  O -10.772   4.996  -1.121 1.00 . B B .  90 ASP OD1  1 1 
       10 20641 2 2  92 ASP OD2  O -10.793   7.093  -1.751 1.00 . B B .  90 ASP OD2  1 1 
       10 20642 2 2  93 ALA C    C  -6.583   1.912  -5.807 1.00 . B B .  91 ALA C    1 1 
       10 20643 2 2  93 ALA CA   C  -7.368   3.146  -6.245 1.00 . B B .  91 ALA CA   1 1 
       10 20644 2 2  93 ALA CB   C  -6.620   3.898  -7.336 1.00 . B B .  91 ALA CB   1 1 
       10 20645 2 2  93 ALA H    H  -7.211   4.921  -5.078 1.00 . B B .  91 ALA H    1 1 
       10 20646 2 2  93 ALA HA   H  -8.323   2.832  -6.642 1.00 . B B .  91 ALA HA   1 1 
       10 20647 2 2  93 ALA HB1  H  -7.194   4.762  -7.636 1.00 . B B .  91 ALA HB1  1 1 
       10 20648 2 2  93 ALA HB2  H  -6.476   3.249  -8.188 1.00 . B B .  91 ALA HB2  1 1 
       10 20649 2 2  93 ALA HB3  H  -5.659   4.216  -6.960 1.00 . B B .  91 ALA HB3  1 1 
       10 20650 2 2  93 ALA N    N  -7.619   4.022  -5.099 1.00 . B B .  91 ALA N    1 1 
       10 20651 2 2  93 ALA O    O  -6.795   0.802  -6.299 1.00 . B B .  91 ALA O    1 1 
       10 20652 2 2  94 VAL C    C  -5.703   0.224  -3.365 1.00 . B B .  92 VAL C    1 1 
       10 20653 2 2  94 VAL CA   C  -4.865   1.064  -4.309 1.00 . B B .  92 VAL CA   1 1 
       10 20654 2 2  94 VAL CB   C  -3.643   1.625  -3.548 1.00 . B B .  92 VAL CB   1 1 
       10 20655 2 2  94 VAL CG1  C  -2.850   0.508  -2.891 1.00 . B B .  92 VAL CG1  1 1 
       10 20656 2 2  94 VAL CG2  C  -2.749   2.424  -4.477 1.00 . B B .  92 VAL CG2  1 1 
       10 20657 2 2  94 VAL H    H  -5.606   3.028  -4.502 1.00 . B B .  92 VAL H    1 1 
       10 20658 2 2  94 VAL HA   H  -4.517   0.447  -5.125 1.00 . B B .  92 VAL HA   1 1 
       10 20659 2 2  94 VAL HB   H  -4.000   2.287  -2.772 1.00 . B B .  92 VAL HB   1 1 
       10 20660 2 2  94 VAL HG11 H  -3.387   0.148  -2.025 1.00 . B B .  92 VAL HG11 1 1 
       10 20661 2 2  94 VAL HG12 H  -1.884   0.882  -2.587 1.00 . B B .  92 VAL HG12 1 1 
       10 20662 2 2  94 VAL HG13 H  -2.720  -0.301  -3.593 1.00 . B B .  92 VAL HG13 1 1 
       10 20663 2 2  94 VAL HG21 H  -2.042   2.995  -3.894 1.00 . B B .  92 VAL HG21 1 1 
       10 20664 2 2  94 VAL HG22 H  -3.353   3.096  -5.068 1.00 . B B .  92 VAL HG22 1 1 
       10 20665 2 2  94 VAL HG23 H  -2.215   1.749  -5.128 1.00 . B B .  92 VAL HG23 1 1 
       10 20666 2 2  94 VAL N    N  -5.692   2.126  -4.856 1.00 . B B .  92 VAL N    1 1 
       10 20667 2 2  94 VAL O    O  -5.701  -1.002  -3.431 1.00 . B B .  92 VAL O    1 1 
       10 20668 2 2  95 LYS C    C  -8.272  -0.664  -2.240 1.00 . B B .  93 LYS C    1 1 
       10 20669 2 2  95 LYS CA   C  -7.322   0.293  -1.534 1.00 . B B .  93 LYS CA   1 1 
       10 20670 2 2  95 LYS CB   C  -8.123   1.381  -0.822 1.00 . B B .  93 LYS CB   1 1 
       10 20671 2 2  95 LYS CD   C -10.358   1.923   0.162 1.00 . B B .  93 LYS CD   1 1 
       10 20672 2 2  95 LYS CE   C -11.290   1.965  -1.036 1.00 . B B .  93 LYS CE   1 1 
       10 20673 2 2  95 LYS CG   C  -9.281   0.863   0.003 1.00 . B B .  93 LYS CG   1 1 
       10 20674 2 2  95 LYS H    H  -6.377   1.900  -2.519 1.00 . B B .  93 LYS H    1 1 
       10 20675 2 2  95 LYS HA   H  -6.726  -0.249  -0.816 1.00 . B B .  93 LYS HA   1 1 
       10 20676 2 2  95 LYS HB2  H  -7.463   1.928  -0.168 1.00 . B B .  93 LYS HB2  1 1 
       10 20677 2 2  95 LYS HB3  H  -8.515   2.059  -1.564 1.00 . B B .  93 LYS HB3  1 1 
       10 20678 2 2  95 LYS HD2  H -10.938   1.700   1.045 1.00 . B B .  93 LYS HD2  1 1 
       10 20679 2 2  95 LYS HD3  H  -9.885   2.888   0.274 1.00 . B B .  93 LYS HD3  1 1 
       10 20680 2 2  95 LYS HE2  H -11.967   2.798  -0.916 1.00 . B B .  93 LYS HE2  1 1 
       10 20681 2 2  95 LYS HE3  H -10.701   2.106  -1.928 1.00 . B B .  93 LYS HE3  1 1 
       10 20682 2 2  95 LYS HG2  H  -9.706   0.002  -0.490 1.00 . B B .  93 LYS HG2  1 1 
       10 20683 2 2  95 LYS HG3  H  -8.919   0.581   0.981 1.00 . B B .  93 LYS HG3  1 1 
       10 20684 2 2  95 LYS HZ1  H -12.967   0.794  -0.628 1.00 . B B .  93 LYS HZ1  1 1 
       10 20685 2 2  95 LYS HZ2  H -11.540  -0.095  -0.812 1.00 . B B .  93 LYS HZ2  1 1 
       10 20686 2 2  95 LYS HZ3  H -12.314   0.549  -2.179 1.00 . B B .  93 LYS HZ3  1 1 
       10 20687 2 2  95 LYS N    N  -6.436   0.918  -2.502 1.00 . B B .  93 LYS N    1 1 
       10 20688 2 2  95 LYS NZ   N -12.083   0.716  -1.169 1.00 . B B .  93 LYS NZ   1 1 
       10 20689 2 2  95 LYS O    O  -8.499  -1.788  -1.792 1.00 . B B .  93 LYS O    1 1 
       10 20690 2 2  96 ASP C    C  -9.099  -2.220  -4.704 1.00 . B B .  94 ASP C    1 1 
       10 20691 2 2  96 ASP CA   C  -9.734  -0.947  -4.170 1.00 . B B .  94 ASP CA   1 1 
       10 20692 2 2  96 ASP CB   C -10.227  -0.067  -5.313 1.00 . B B .  94 ASP CB   1 1 
       10 20693 2 2  96 ASP CG   C -11.504   0.668  -4.959 1.00 . B B .  94 ASP CG   1 1 
       10 20694 2 2  96 ASP H    H  -8.584   0.722  -3.627 1.00 . B B .  94 ASP H    1 1 
       10 20695 2 2  96 ASP HA   H -10.578  -1.216  -3.555 1.00 . B B .  94 ASP HA   1 1 
       10 20696 2 2  96 ASP HB2  H  -9.467   0.669  -5.534 1.00 . B B .  94 ASP HB2  1 1 
       10 20697 2 2  96 ASP HB3  H -10.392  -0.666  -6.185 1.00 . B B .  94 ASP HB3  1 1 
       10 20698 2 2  96 ASP N    N  -8.812  -0.189  -3.348 1.00 . B B .  94 ASP N    1 1 
       10 20699 2 2  96 ASP O    O  -9.657  -3.308  -4.563 1.00 . B B .  94 ASP O    1 1 
       10 20700 2 2  96 ASP OD1  O -11.949   0.561  -3.791 1.00 . B B .  94 ASP OD1  1 1 
       10 20701 2 2  96 ASP OD2  O -12.067   1.344  -5.841 1.00 . B B .  94 ASP OD2  1 1 
       10 20702 2 2  97 LEU C    C  -6.858  -4.207  -4.729 1.00 . B B .  95 LEU C    1 1 
       10 20703 2 2  97 LEU CA   C  -7.227  -3.244  -5.852 1.00 . B B .  95 LEU CA   1 1 
       10 20704 2 2  97 LEU CB   C  -5.969  -2.808  -6.611 1.00 . B B .  95 LEU CB   1 1 
       10 20705 2 2  97 LEU CD1  C  -7.164  -2.382  -8.783 1.00 . B B .  95 LEU CD1  1 1 
       10 20706 2 2  97 LEU CD2  C  -4.679  -2.623  -8.755 1.00 . B B .  95 LEU CD2  1 1 
       10 20707 2 2  97 LEU CG   C  -5.983  -3.079  -8.121 1.00 . B B .  95 LEU CG   1 1 
       10 20708 2 2  97 LEU H    H  -7.534  -1.194  -5.408 1.00 . B B .  95 LEU H    1 1 
       10 20709 2 2  97 LEU HA   H  -7.891  -3.750  -6.533 1.00 . B B .  95 LEU HA   1 1 
       10 20710 2 2  97 LEU HB2  H  -5.834  -1.746  -6.459 1.00 . B B .  95 LEU HB2  1 1 
       10 20711 2 2  97 LEU HB3  H  -5.121  -3.323  -6.185 1.00 . B B .  95 LEU HB3  1 1 
       10 20712 2 2  97 LEU HD11 H  -8.085  -2.744  -8.350 1.00 . B B .  95 LEU HD11 1 1 
       10 20713 2 2  97 LEU HD12 H  -7.158  -2.591  -9.842 1.00 . B B .  95 LEU HD12 1 1 
       10 20714 2 2  97 LEU HD13 H  -7.086  -1.317  -8.626 1.00 . B B .  95 LEU HD13 1 1 
       10 20715 2 2  97 LEU HD21 H  -3.855  -3.155  -8.302 1.00 . B B .  95 LEU HD21 1 1 
       10 20716 2 2  97 LEU HD22 H  -4.553  -1.563  -8.598 1.00 . B B .  95 LEU HD22 1 1 
       10 20717 2 2  97 LEU HD23 H  -4.702  -2.830  -9.814 1.00 . B B .  95 LEU HD23 1 1 
       10 20718 2 2  97 LEU HG   H  -6.083  -4.143  -8.294 1.00 . B B .  95 LEU HG   1 1 
       10 20719 2 2  97 LEU N    N  -7.930  -2.088  -5.315 1.00 . B B .  95 LEU N    1 1 
       10 20720 2 2  97 LEU O    O  -6.997  -5.421  -4.868 1.00 . B B .  95 LEU O    1 1 
       10 20721 2 2  98 LEU C    C  -7.204  -5.214  -1.855 1.00 . B B .  96 LEU C    1 1 
       10 20722 2 2  98 LEU CA   C  -6.034  -4.449  -2.459 1.00 . B B .  96 LEU CA   1 1 
       10 20723 2 2  98 LEU CB   C  -5.382  -3.579  -1.402 1.00 . B B .  96 LEU CB   1 1 
       10 20724 2 2  98 LEU CD1  C  -3.403  -2.245  -0.678 1.00 . B B .  96 LEU CD1  1 1 
       10 20725 2 2  98 LEU CD2  C  -3.104  -4.180  -2.221 1.00 . B B .  96 LEU CD2  1 1 
       10 20726 2 2  98 LEU CG   C  -4.020  -3.046  -1.806 1.00 . B B .  96 LEU CG   1 1 
       10 20727 2 2  98 LEU H    H  -6.382  -2.669  -3.546 1.00 . B B .  96 LEU H    1 1 
       10 20728 2 2  98 LEU HA   H  -5.299  -5.151  -2.809 1.00 . B B .  96 LEU HA   1 1 
       10 20729 2 2  98 LEU HB2  H  -6.034  -2.742  -1.194 1.00 . B B .  96 LEU HB2  1 1 
       10 20730 2 2  98 LEU HB3  H  -5.266  -4.162  -0.500 1.00 . B B .  96 LEU HB3  1 1 
       10 20731 2 2  98 LEU HD11 H  -2.511  -1.748  -1.033 1.00 . B B .  96 LEU HD11 1 1 
       10 20732 2 2  98 LEU HD12 H  -3.144  -2.908   0.134 1.00 . B B .  96 LEU HD12 1 1 
       10 20733 2 2  98 LEU HD13 H  -4.111  -1.509  -0.328 1.00 . B B .  96 LEU HD13 1 1 
       10 20734 2 2  98 LEU HD21 H  -3.159  -4.974  -1.492 1.00 . B B .  96 LEU HD21 1 1 
       10 20735 2 2  98 LEU HD22 H  -2.091  -3.818  -2.287 1.00 . B B .  96 LEU HD22 1 1 
       10 20736 2 2  98 LEU HD23 H  -3.415  -4.557  -3.187 1.00 . B B .  96 LEU HD23 1 1 
       10 20737 2 2  98 LEU HG   H  -4.150  -2.404  -2.658 1.00 . B B .  96 LEU HG   1 1 
       10 20738 2 2  98 LEU N    N  -6.434  -3.650  -3.605 1.00 . B B .  96 LEU N    1 1 
       10 20739 2 2  98 LEU O    O  -7.119  -6.425  -1.668 1.00 . B B .  96 LEU O    1 1 
       10 20740 2 2  99 GLN C    C -10.047  -6.217  -1.891 1.00 . B B .  97 GLN C    1 1 
       10 20741 2 2  99 GLN CA   C  -9.478  -5.139  -0.972 1.00 . B B .  97 GLN CA   1 1 
       10 20742 2 2  99 GLN CB   C -10.561  -4.099  -0.652 1.00 . B B .  97 GLN CB   1 1 
       10 20743 2 2  99 GLN CD   C -12.639  -2.967  -1.563 1.00 . B B .  97 GLN CD   1 1 
       10 20744 2 2  99 GLN CG   C -11.277  -3.559  -1.879 1.00 . B B .  97 GLN CG   1 1 
       10 20745 2 2  99 GLN H    H  -8.313  -3.545  -1.756 1.00 . B B .  97 GLN H    1 1 
       10 20746 2 2  99 GLN HA   H  -9.164  -5.607  -0.051 1.00 . B B .  97 GLN HA   1 1 
       10 20747 2 2  99 GLN HB2  H -11.296  -4.551  -0.005 1.00 . B B .  97 GLN HB2  1 1 
       10 20748 2 2  99 GLN HB3  H -10.102  -3.269  -0.135 1.00 . B B .  97 GLN HB3  1 1 
       10 20749 2 2  99 GLN HE21 H -11.982  -2.255   0.184 1.00 . B B .  97 GLN HE21 1 1 
       10 20750 2 2  99 GLN HE22 H -13.644  -1.947  -0.192 1.00 . B B .  97 GLN HE22 1 1 
       10 20751 2 2  99 GLN HG2  H -10.664  -2.790  -2.325 1.00 . B B .  97 GLN HG2  1 1 
       10 20752 2 2  99 GLN HG3  H -11.406  -4.366  -2.587 1.00 . B B .  97 GLN HG3  1 1 
       10 20753 2 2  99 GLN N    N  -8.298  -4.511  -1.567 1.00 . B B .  97 GLN N    1 1 
       10 20754 2 2  99 GLN NE2  N -12.769  -2.325  -0.413 1.00 . B B .  97 GLN NE2  1 1 
       10 20755 2 2  99 GLN O    O -10.741  -7.124  -1.441 1.00 . B B .  97 GLN O    1 1 
       10 20756 2 2  99 GLN OE1  O -13.569  -3.076  -2.358 1.00 . B B .  97 GLN OE1  1 1 
       10 20757 2 2 100 GLN C    C  -9.301  -8.295  -4.216 1.00 . B B .  98 GLN C    1 1 
       10 20758 2 2 100 GLN CA   C -10.233  -7.084  -4.148 1.00 . B B .  98 GLN CA   1 1 
       10 20759 2 2 100 GLN CB   C -10.352  -6.443  -5.528 1.00 . B B .  98 GLN CB   1 1 
       10 20760 2 2 100 GLN CD   C -11.705  -4.945  -7.041 1.00 . B B .  98 GLN CD   1 1 
       10 20761 2 2 100 GLN CG   C -11.689  -5.763  -5.767 1.00 . B B .  98 GLN CG   1 1 
       10 20762 2 2 100 GLN H    H  -9.235  -5.331  -3.491 1.00 . B B .  98 GLN H    1 1 
       10 20763 2 2 100 GLN HA   H -11.210  -7.416  -3.831 1.00 . B B .  98 GLN HA   1 1 
       10 20764 2 2 100 GLN HB2  H  -9.572  -5.703  -5.636 1.00 . B B .  98 GLN HB2  1 1 
       10 20765 2 2 100 GLN HB3  H -10.219  -7.206  -6.279 1.00 . B B .  98 GLN HB3  1 1 
       10 20766 2 2 100 GLN HE21 H -11.135  -3.332  -6.036 1.00 . B B .  98 GLN HE21 1 1 
       10 20767 2 2 100 GLN HE22 H -11.382  -3.115  -7.732 1.00 . B B .  98 GLN HE22 1 1 
       10 20768 2 2 100 GLN HG2  H -12.457  -6.519  -5.834 1.00 . B B .  98 GLN HG2  1 1 
       10 20769 2 2 100 GLN HG3  H -11.901  -5.109  -4.933 1.00 . B B .  98 GLN HG3  1 1 
       10 20770 2 2 100 GLN N    N  -9.759  -6.106  -3.180 1.00 . B B .  98 GLN N    1 1 
       10 20771 2 2 100 GLN NE2  N -11.373  -3.669  -6.927 1.00 . B B .  98 GLN NE2  1 1 
       10 20772 2 2 100 GLN O    O  -9.734  -9.411  -4.507 1.00 . B B .  98 GLN O    1 1 
       10 20773 2 2 100 GLN OE1  O -12.011  -5.455  -8.118 1.00 . B B .  98 GLN OE1  1 1 
       10 20774 2 2 101 LEU C    C  -6.880  -9.865  -2.681 1.00 . B B .  99 LEU C    1 1 
       10 20775 2 2 101 LEU CA   C  -7.023  -9.134  -4.018 1.00 . B B .  99 LEU CA   1 1 
       10 20776 2 2 101 LEU CB   C  -5.673  -8.558  -4.451 1.00 . B B .  99 LEU CB   1 1 
       10 20777 2 2 101 LEU CD1  C  -4.513  -7.076  -6.117 1.00 . B B .  99 LEU CD1  1 1 
       10 20778 2 2 101 LEU CD2  C  -5.466  -9.267  -6.848 1.00 . B B .  99 LEU CD2  1 1 
       10 20779 2 2 101 LEU CG   C  -5.631  -8.084  -5.905 1.00 . B B .  99 LEU CG   1 1 
       10 20780 2 2 101 LEU H    H  -7.733  -7.152  -3.755 1.00 . B B .  99 LEU H    1 1 
       10 20781 2 2 101 LEU HA   H  -7.345  -9.845  -4.764 1.00 . B B .  99 LEU HA   1 1 
       10 20782 2 2 101 LEU HB2  H  -5.443  -7.717  -3.811 1.00 . B B .  99 LEU HB2  1 1 
       10 20783 2 2 101 LEU HB3  H  -4.910  -9.314  -4.314 1.00 . B B .  99 LEU HB3  1 1 
       10 20784 2 2 101 LEU HD11 H  -4.579  -6.670  -7.115 1.00 . B B .  99 LEU HD11 1 1 
       10 20785 2 2 101 LEU HD12 H  -3.559  -7.565  -5.991 1.00 . B B .  99 LEU HD12 1 1 
       10 20786 2 2 101 LEU HD13 H  -4.606  -6.278  -5.396 1.00 . B B .  99 LEU HD13 1 1 
       10 20787 2 2 101 LEU HD21 H  -4.521  -9.754  -6.653 1.00 . B B .  99 LEU HD21 1 1 
       10 20788 2 2 101 LEU HD22 H  -5.487  -8.918  -7.869 1.00 . B B .  99 LEU HD22 1 1 
       10 20789 2 2 101 LEU HD23 H  -6.271  -9.968  -6.691 1.00 . B B .  99 LEU HD23 1 1 
       10 20790 2 2 101 LEU HG   H  -6.568  -7.599  -6.139 1.00 . B B .  99 LEU HG   1 1 
       10 20791 2 2 101 LEU N    N  -8.021  -8.068  -3.970 1.00 . B B .  99 LEU N    1 1 
       10 20792 2 2 101 LEU O    O  -6.878 -11.095  -2.642 1.00 . B B .  99 LEU O    1 1 
       10 20793 2 2 102 LEU C    C  -7.440 -10.851   0.106 1.00 . B B . 100 LEU C    1 1 
       10 20794 2 2 102 LEU CA   C  -6.608  -9.605  -0.240 1.00 . B B . 100 LEU CA   1 1 
       10 20795 2 2 102 LEU CB   C  -6.881  -8.501   0.787 1.00 . B B . 100 LEU CB   1 1 
       10 20796 2 2 102 LEU CD1  C  -6.118  -6.435   1.979 1.00 . B B . 100 LEU CD1  1 1 
       10 20797 2 2 102 LEU CD2  C  -4.589  -8.399   1.794 1.00 . B B . 100 LEU CD2  1 1 
       10 20798 2 2 102 LEU CG   C  -5.686  -7.602   1.107 1.00 . B B . 100 LEU CG   1 1 
       10 20799 2 2 102 LEU H    H  -6.862  -8.114  -1.726 1.00 . B B . 100 LEU H    1 1 
       10 20800 2 2 102 LEU HA   H  -5.568  -9.878  -0.157 1.00 . B B . 100 LEU HA   1 1 
       10 20801 2 2 102 LEU HB2  H  -7.682  -7.882   0.412 1.00 . B B . 100 LEU HB2  1 1 
       10 20802 2 2 102 LEU HB3  H  -7.208  -8.967   1.704 1.00 . B B . 100 LEU HB3  1 1 
       10 20803 2 2 102 LEU HD11 H  -5.260  -5.821   2.209 1.00 . B B . 100 LEU HD11 1 1 
       10 20804 2 2 102 LEU HD12 H  -6.548  -6.809   2.896 1.00 . B B . 100 LEU HD12 1 1 
       10 20805 2 2 102 LEU HD13 H  -6.852  -5.844   1.453 1.00 . B B . 100 LEU HD13 1 1 
       10 20806 2 2 102 LEU HD21 H  -3.842  -7.722   2.181 1.00 . B B . 100 LEU HD21 1 1 
       10 20807 2 2 102 LEU HD22 H  -4.132  -9.072   1.084 1.00 . B B . 100 LEU HD22 1 1 
       10 20808 2 2 102 LEU HD23 H  -5.013  -8.969   2.606 1.00 . B B . 100 LEU HD23 1 1 
       10 20809 2 2 102 LEU HG   H  -5.287  -7.204   0.186 1.00 . B B . 100 LEU HG   1 1 
       10 20810 2 2 102 LEU N    N  -6.795  -9.089  -1.604 1.00 . B B . 100 LEU N    1 1 
       10 20811 2 2 102 LEU O    O  -6.866 -11.853   0.513 1.00 . B B . 100 LEU O    1 1 
       10 20812 2 2 103 PRO C    C  -9.188 -13.314  -0.268 1.00 . B B . 101 PRO C    1 1 
       10 20813 2 2 103 PRO CA   C  -9.652 -11.973   0.302 1.00 . B B . 101 PRO CA   1 1 
       10 20814 2 2 103 PRO CB   C -11.020 -11.595  -0.289 1.00 . B B . 101 PRO CB   1 1 
       10 20815 2 2 103 PRO CD   C  -9.583  -9.710  -0.557 1.00 . B B . 101 PRO CD   1 1 
       10 20816 2 2 103 PRO CG   C -10.771 -10.403  -1.150 1.00 . B B . 101 PRO CG   1 1 
       10 20817 2 2 103 PRO HA   H  -9.747 -12.070   1.372 1.00 . B B . 101 PRO HA   1 1 
       10 20818 2 2 103 PRO HB2  H -11.404 -12.422  -0.867 1.00 . B B . 101 PRO HB2  1 1 
       10 20819 2 2 103 PRO HB3  H -11.707 -11.363   0.511 1.00 . B B . 101 PRO HB3  1 1 
       10 20820 2 2 103 PRO HD2  H  -9.044  -9.162  -1.317 1.00 . B B . 101 PRO HD2  1 1 
       10 20821 2 2 103 PRO HD3  H  -9.887  -9.053   0.245 1.00 . B B . 101 PRO HD3  1 1 
       10 20822 2 2 103 PRO HG2  H -10.556 -10.719  -2.161 1.00 . B B . 101 PRO HG2  1 1 
       10 20823 2 2 103 PRO HG3  H -11.632  -9.751  -1.135 1.00 . B B . 101 PRO HG3  1 1 
       10 20824 2 2 103 PRO N    N  -8.785 -10.828  -0.046 1.00 . B B . 101 PRO N    1 1 
       10 20825 2 2 103 PRO O    O  -9.396 -14.359   0.349 1.00 . B B . 101 PRO O    1 1 
       10 20826 2 2 104 LYS C    C  -6.700 -14.929  -1.612 1.00 . B B . 102 LYS C    1 1 
       10 20827 2 2 104 LYS CA   C  -8.092 -14.506  -2.074 1.00 . B B . 102 LYS CA   1 1 
       10 20828 2 2 104 LYS CB   C  -8.092 -14.321  -3.591 1.00 . B B . 102 LYS CB   1 1 
       10 20829 2 2 104 LYS CD   C  -9.657 -12.685  -4.695 1.00 . B B . 102 LYS CD   1 1 
       10 20830 2 2 104 LYS CE   C  -8.782 -12.414  -5.910 1.00 . B B . 102 LYS CE   1 1 
       10 20831 2 2 104 LYS CG   C  -9.479 -14.102  -4.172 1.00 . B B . 102 LYS CG   1 1 
       10 20832 2 2 104 LYS H    H  -8.363 -12.418  -1.846 1.00 . B B . 102 LYS H    1 1 
       10 20833 2 2 104 LYS HA   H  -8.790 -15.290  -1.823 1.00 . B B . 102 LYS HA   1 1 
       10 20834 2 2 104 LYS HB2  H  -7.483 -13.465  -3.837 1.00 . B B . 102 LYS HB2  1 1 
       10 20835 2 2 104 LYS HB3  H  -7.666 -15.200  -4.050 1.00 . B B . 102 LYS HB3  1 1 
       10 20836 2 2 104 LYS HD2  H -10.691 -12.541  -4.971 1.00 . B B . 102 LYS HD2  1 1 
       10 20837 2 2 104 LYS HD3  H  -9.393 -11.988  -3.912 1.00 . B B . 102 LYS HD3  1 1 
       10 20838 2 2 104 LYS HE2  H  -7.746 -12.457  -5.610 1.00 . B B . 102 LYS HE2  1 1 
       10 20839 2 2 104 LYS HE3  H  -8.974 -13.175  -6.652 1.00 . B B . 102 LYS HE3  1 1 
       10 20840 2 2 104 LYS HG2  H  -9.632 -14.796  -4.984 1.00 . B B . 102 LYS HG2  1 1 
       10 20841 2 2 104 LYS HG3  H -10.211 -14.284  -3.398 1.00 . B B . 102 LYS HG3  1 1 
       10 20842 2 2 104 LYS HZ1  H  -9.174 -10.368  -5.745 1.00 . B B . 102 LYS HZ1  1 1 
       10 20843 2 2 104 LYS HZ2  H  -9.935 -11.109  -7.064 1.00 . B B . 102 LYS HZ2  1 1 
       10 20844 2 2 104 LYS HZ3  H  -8.276 -10.787  -7.120 1.00 . B B . 102 LYS HZ3  1 1 
       10 20845 2 2 104 LYS N    N  -8.551 -13.284  -1.426 1.00 . B B . 102 LYS N    1 1 
       10 20846 2 2 104 LYS NZ   N  -9.060 -11.078  -6.504 1.00 . B B . 102 LYS NZ   1 1 
       10 20847 2 2 104 LYS O    O  -6.208 -15.980  -2.016 1.00 . B B . 102 LYS O    1 1 
       10 20848 2 2 105 PHE C    C  -4.583 -14.426   1.202 1.00 . B B . 103 PHE C    1 1 
       10 20849 2 2 105 PHE CA   C  -4.718 -14.447  -0.319 1.00 . B B . 103 PHE CA   1 1 
       10 20850 2 2 105 PHE CB   C  -3.701 -13.484  -0.937 1.00 . B B . 103 PHE CB   1 1 
       10 20851 2 2 105 PHE CD1  C  -2.983 -14.655  -3.038 1.00 . B B . 103 PHE CD1  1 1 
       10 20852 2 2 105 PHE CD2  C  -4.136 -12.578  -3.239 1.00 . B B . 103 PHE CD2  1 1 
       10 20853 2 2 105 PHE CE1  C  -2.891 -14.742  -4.414 1.00 . B B . 103 PHE CE1  1 1 
       10 20854 2 2 105 PHE CE2  C  -4.047 -12.659  -4.616 1.00 . B B . 103 PHE CE2  1 1 
       10 20855 2 2 105 PHE CG   C  -3.605 -13.574  -2.435 1.00 . B B . 103 PHE CG   1 1 
       10 20856 2 2 105 PHE CZ   C  -3.425 -13.742  -5.204 1.00 . B B . 103 PHE CZ   1 1 
       10 20857 2 2 105 PHE H    H  -6.499 -13.302  -0.462 1.00 . B B . 103 PHE H    1 1 
       10 20858 2 2 105 PHE HA   H  -4.493 -15.444  -0.666 1.00 . B B . 103 PHE HA   1 1 
       10 20859 2 2 105 PHE HB2  H  -3.980 -12.471  -0.685 1.00 . B B . 103 PHE HB2  1 1 
       10 20860 2 2 105 PHE HB3  H  -2.724 -13.693  -0.528 1.00 . B B . 103 PHE HB3  1 1 
       10 20861 2 2 105 PHE HD1  H  -2.565 -15.438  -2.421 1.00 . B B . 103 PHE HD1  1 1 
       10 20862 2 2 105 PHE HD2  H  -4.623 -11.731  -2.780 1.00 . B B . 103 PHE HD2  1 1 
       10 20863 2 2 105 PHE HE1  H  -2.402 -15.590  -4.871 1.00 . B B . 103 PHE HE1  1 1 
       10 20864 2 2 105 PHE HE2  H  -4.466 -11.876  -5.231 1.00 . B B . 103 PHE HE2  1 1 
       10 20865 2 2 105 PHE HZ   H  -3.354 -13.808  -6.280 1.00 . B B . 103 PHE HZ   1 1 
       10 20866 2 2 105 PHE N    N  -6.061 -14.122  -0.777 1.00 . B B . 103 PHE N    1 1 
       10 20867 2 2 105 PHE O    O  -3.844 -15.238   1.759 1.00 . B B . 103 PHE O    1 1 
       10 20868 2 2 106 LYS C    C  -5.512 -14.729   4.024 1.00 . B B . 104 LYS C    1 1 
       10 20869 2 2 106 LYS CA   C  -5.192 -13.402   3.333 1.00 . B B . 104 LYS CA   1 1 
       10 20870 2 2 106 LYS CB   C  -6.056 -12.249   3.878 1.00 . B B . 104 LYS CB   1 1 
       10 20871 2 2 106 LYS CD   C  -8.233 -10.997   3.888 1.00 . B B . 104 LYS CD   1 1 
       10 20872 2 2 106 LYS CE   C  -9.741 -11.109   3.730 1.00 . B B . 104 LYS CE   1 1 
       10 20873 2 2 106 LYS CG   C  -7.528 -12.291   3.493 1.00 . B B . 104 LYS CG   1 1 
       10 20874 2 2 106 LYS H    H  -5.896 -12.916   1.382 1.00 . B B . 104 LYS H    1 1 
       10 20875 2 2 106 LYS HA   H  -4.157 -13.171   3.548 1.00 . B B . 104 LYS HA   1 1 
       10 20876 2 2 106 LYS HB2  H  -5.996 -12.255   4.954 1.00 . B B . 104 LYS HB2  1 1 
       10 20877 2 2 106 LYS HB3  H  -5.644 -11.316   3.518 1.00 . B B . 104 LYS HB3  1 1 
       10 20878 2 2 106 LYS HD2  H  -8.003 -10.769   4.917 1.00 . B B . 104 LYS HD2  1 1 
       10 20879 2 2 106 LYS HD3  H  -7.874 -10.199   3.256 1.00 . B B . 104 LYS HD3  1 1 
       10 20880 2 2 106 LYS HE2  H -10.015 -10.729   2.758 1.00 . B B . 104 LYS HE2  1 1 
       10 20881 2 2 106 LYS HE3  H -10.020 -12.151   3.799 1.00 . B B . 104 LYS HE3  1 1 
       10 20882 2 2 106 LYS HG2  H  -7.608 -12.421   2.424 1.00 . B B . 104 LYS HG2  1 1 
       10 20883 2 2 106 LYS HG3  H  -8.001 -13.119   3.998 1.00 . B B . 104 LYS HG3  1 1 
       10 20884 2 2 106 LYS HZ1  H -10.010 -10.426   5.691 1.00 . B B . 104 LYS HZ1  1 1 
       10 20885 2 2 106 LYS HZ2  H -11.457 -10.702   4.848 1.00 . B B . 104 LYS HZ2  1 1 
       10 20886 2 2 106 LYS HZ3  H -10.514  -9.325   4.510 1.00 . B B . 104 LYS HZ3  1 1 
       10 20887 2 2 106 LYS N    N  -5.292 -13.517   1.874 1.00 . B B . 104 LYS N    1 1 
       10 20888 2 2 106 LYS NZ   N -10.479 -10.340   4.766 1.00 . B B . 104 LYS NZ   1 1 
       10 20889 2 2 106 LYS O    O  -6.667 -15.175   4.081 1.00 . B B . 104 LYS O    1 1 
       10 20890 2 2 107 ARG C    C  -5.275 -16.546   6.533 1.00 . B B . 105 ARG C    1 1 
       10 20891 2 2 107 ARG CA   C  -4.540 -16.645   5.205 1.00 . B B . 105 ARG CA   1 1 
       10 20892 2 2 107 ARG CB   C  -3.135 -17.203   5.441 1.00 . B B . 105 ARG CB   1 1 
       10 20893 2 2 107 ARG CD   C  -0.923 -17.884   4.459 1.00 . B B . 105 ARG CD   1 1 
       10 20894 2 2 107 ARG CG   C  -2.277 -17.249   4.187 1.00 . B B . 105 ARG CG   1 1 
       10 20895 2 2 107 ARG CZ   C   1.144 -17.071   5.533 1.00 . B B . 105 ARG CZ   1 1 
       10 20896 2 2 107 ARG H    H  -3.577 -14.919   4.467 1.00 . B B . 105 ARG H    1 1 
       10 20897 2 2 107 ARG HA   H  -5.079 -17.319   4.558 1.00 . B B . 105 ARG HA   1 1 
       10 20898 2 2 107 ARG HB2  H  -2.633 -16.585   6.170 1.00 . B B . 105 ARG HB2  1 1 
       10 20899 2 2 107 ARG HB3  H  -3.220 -18.207   5.830 1.00 . B B . 105 ARG HB3  1 1 
       10 20900 2 2 107 ARG HD2  H  -1.005 -18.511   5.335 1.00 . B B . 105 ARG HD2  1 1 
       10 20901 2 2 107 ARG HD3  H  -0.650 -18.493   3.609 1.00 . B B . 105 ARG HD3  1 1 
       10 20902 2 2 107 ARG HE   H   0.097 -16.067   4.154 1.00 . B B . 105 ARG HE   1 1 
       10 20903 2 2 107 ARG HG2  H  -2.790 -17.828   3.433 1.00 . B B . 105 ARG HG2  1 1 
       10 20904 2 2 107 ARG HG3  H  -2.127 -16.241   3.830 1.00 . B B . 105 ARG HG3  1 1 
       10 20905 2 2 107 ARG HH11 H   0.384 -18.788   6.336 1.00 . B B . 105 ARG HH11 1 1 
       10 20906 2 2 107 ARG HH12 H   1.910 -18.262   6.983 1.00 . B B . 105 ARG HH12 1 1 
       10 20907 2 2 107 ARG HH21 H   2.126 -15.364   4.988 1.00 . B B . 105 ARG HH21 1 1 
       10 20908 2 2 107 ARG HH22 H   2.892 -16.314   6.223 1.00 . B B . 105 ARG HH22 1 1 
       10 20909 2 2 107 ARG N    N  -4.455 -15.353   4.537 1.00 . B B . 105 ARG N    1 1 
       10 20910 2 2 107 ARG NE   N   0.130 -16.894   4.687 1.00 . B B . 105 ARG NE   1 1 
       10 20911 2 2 107 ARG NH1  N   1.152 -18.122   6.351 1.00 . B B . 105 ARG NH1  1 1 
       10 20912 2 2 107 ARG NH2  N   2.132 -16.183   5.591 1.00 . B B . 105 ARG NH2  1 1 
       10 20913 2 2 107 ARG O    O  -5.128 -15.572   7.265 1.00 . B B . 105 ARG O    1 1 
       10 20914 2 2 108 LYS C    C  -5.990 -18.301   9.161 1.00 . B B . 106 LYS C    1 1 
       10 20915 2 2 108 LYS CA   C  -6.814 -17.606   8.085 1.00 . B B . 106 LYS CA   1 1 
       10 20916 2 2 108 LYS CB   C  -8.147 -18.342   7.893 1.00 . B B . 106 LYS CB   1 1 
       10 20917 2 2 108 LYS CD   C  -8.874 -17.929   5.512 1.00 . B B . 106 LYS CD   1 1 
       10 20918 2 2 108 LYS CE   C  -9.738 -17.069   4.601 1.00 . B B . 106 LYS CE   1 1 
       10 20919 2 2 108 LYS CG   C  -9.133 -17.623   6.980 1.00 . B B . 106 LYS CG   1 1 
       10 20920 2 2 108 LYS H    H  -6.125 -18.322   6.217 1.00 . B B . 106 LYS H    1 1 
       10 20921 2 2 108 LYS HA   H  -7.007 -16.589   8.391 1.00 . B B . 106 LYS HA   1 1 
       10 20922 2 2 108 LYS HB2  H  -7.947 -19.316   7.472 1.00 . B B . 106 LYS HB2  1 1 
       10 20923 2 2 108 LYS HB3  H  -8.614 -18.468   8.859 1.00 . B B . 106 LYS HB3  1 1 
       10 20924 2 2 108 LYS HD2  H  -7.835 -17.738   5.292 1.00 . B B . 106 LYS HD2  1 1 
       10 20925 2 2 108 LYS HD3  H  -9.097 -18.970   5.327 1.00 . B B . 106 LYS HD3  1 1 
       10 20926 2 2 108 LYS HE2  H  -9.578 -17.377   3.578 1.00 . B B . 106 LYS HE2  1 1 
       10 20927 2 2 108 LYS HE3  H -10.776 -17.219   4.863 1.00 . B B . 106 LYS HE3  1 1 
       10 20928 2 2 108 LYS HG2  H -10.133 -17.939   7.230 1.00 . B B . 106 LYS HG2  1 1 
       10 20929 2 2 108 LYS HG3  H  -9.040 -16.558   7.137 1.00 . B B . 106 LYS HG3  1 1 
       10 20930 2 2 108 LYS HZ1  H  -8.476 -15.426   4.313 1.00 . B B . 106 LYS HZ1  1 1 
       10 20931 2 2 108 LYS HZ2  H  -9.402 -15.347   5.733 1.00 . B B . 106 LYS HZ2  1 1 
       10 20932 2 2 108 LYS HZ3  H -10.133 -15.047   4.234 1.00 . B B . 106 LYS HZ3  1 1 
       10 20933 2 2 108 LYS N    N  -6.060 -17.568   6.839 1.00 . B B . 106 LYS N    1 1 
       10 20934 2 2 108 LYS NZ   N  -9.411 -15.625   4.728 1.00 . B B . 106 LYS NZ   1 1 
       10 20935 2 2 108 LYS O    O  -5.784 -17.769  10.249 1.00 . B B . 106 LYS O    1 1 
       10 20936 2 2 109 ALA C    C  -3.876 -21.273   8.926 1.00 . B B . 107 ALA C    1 1 
       10 20937 2 2 109 ALA CA   C  -4.704 -20.292   9.737 1.00 . B B . 107 ALA CA   1 1 
       10 20938 2 2 109 ALA CB   C  -5.585 -21.026  10.741 1.00 . B B . 107 ALA CB   1 1 
       10 20939 2 2 109 ALA H    H  -5.712 -19.851   7.941 1.00 . B B . 107 ALA H    1 1 
       10 20940 2 2 109 ALA HA   H  -4.044 -19.627  10.278 1.00 . B B . 107 ALA HA   1 1 
       10 20941 2 2 109 ALA HB1  H  -6.261 -21.682  10.213 1.00 . B B . 107 ALA HB1  1 1 
       10 20942 2 2 109 ALA HB2  H  -6.155 -20.308  11.313 1.00 . B B . 107 ALA HB2  1 1 
       10 20943 2 2 109 ALA HB3  H  -4.966 -21.607  11.407 1.00 . B B . 107 ALA HB3  1 1 
       10 20944 2 2 109 ALA N    N  -5.515 -19.493   8.831 1.00 . B B . 107 ALA N    1 1 
       10 20945 2 2 109 ALA O    O  -3.883 -22.478   9.177 1.00 . B B . 107 ALA O    1 1 
       10 20946 2 2 110 ASN C    C  -1.241 -20.683   6.463 1.00 . B B . 108 ASN C    1 1 
       10 20947 2 2 110 ASN CA   C  -2.351 -21.540   7.052 1.00 . B B . 108 ASN CA   1 1 
       10 20948 2 2 110 ASN CB   C  -3.215 -22.128   5.929 1.00 . B B . 108 ASN CB   1 1 
       10 20949 2 2 110 ASN CG   C  -3.850 -21.058   5.053 1.00 . B B . 108 ASN CG   1 1 
       10 20950 2 2 110 ASN H    H  -3.179 -19.766   7.824 1.00 . B B . 108 ASN H    1 1 
       10 20951 2 2 110 ASN HA   H  -1.914 -22.343   7.625 1.00 . B B . 108 ASN HA   1 1 
       10 20952 2 2 110 ASN HB2  H  -2.600 -22.758   5.304 1.00 . B B . 108 ASN HB2  1 1 
       10 20953 2 2 110 ASN HB3  H  -4.003 -22.723   6.366 1.00 . B B . 108 ASN HB3  1 1 
       10 20954 2 2 110 ASN HD21 H  -2.310 -21.144   3.805 1.00 . B B . 108 ASN HD21 1 1 
       10 20955 2 2 110 ASN HD22 H  -3.563 -20.029   3.381 1.00 . B B . 108 ASN HD22 1 1 
       10 20956 2 2 110 ASN N    N  -3.171 -20.738   7.942 1.00 . B B . 108 ASN N    1 1 
       10 20957 2 2 110 ASN ND2  N  -3.176 -20.705   3.971 1.00 . B B . 108 ASN ND2  1 1 
       10 20958 2 2 110 ASN O    O  -0.703 -21.042   5.398 1.00 . B B . 108 ASN O    1 1 
       10 20959 2 2 110 ASN OXT  O  -0.934 -19.631   7.060 1.00 . B B . 108 ASN OXT  1 1 
       10 20960 2 2 110 ASN OD1  O  -4.936 -20.547   5.350 1.00 . B B . 108 ASN OD1  1 1 
       11 20961 1 1   1 ASP C    C   6.396  12.714  12.219 1.00 . A A .  41 ASP C    1 1 
       11 20962 1 1   1 ASP CA   C   5.969  12.516  13.677 1.00 . A A .  41 ASP CA   1 1 
       11 20963 1 1   1 ASP CB   C   7.009  11.675  14.440 1.00 . A A .  41 ASP CB   1 1 
       11 20964 1 1   1 ASP CG   C   8.434  12.104  14.178 1.00 . A A .  41 ASP CG   1 1 
       11 20965 1 1   1 ASP H1   H   4.709  10.920  13.248 1.00 . A A .  41 ASP H1   1 1 
       11 20966 1 1   1 ASP H2   H   3.914  12.410  13.302 1.00 . A A .  41 ASP H2   1 1 
       11 20967 1 1   1 ASP H3   H   4.399  11.649  14.738 1.00 . A A .  41 ASP H3   1 1 
       11 20968 1 1   1 ASP HA   H   5.877  13.483  14.150 1.00 . A A .  41 ASP HA   1 1 
       11 20969 1 1   1 ASP HB2  H   6.821  11.762  15.500 1.00 . A A .  41 ASP HB2  1 1 
       11 20970 1 1   1 ASP HB3  H   6.905  10.640  14.148 1.00 . A A .  41 ASP HB3  1 1 
       11 20971 1 1   1 ASP N    N   4.659  11.835  13.743 1.00 . A A .  41 ASP N    1 1 
       11 20972 1 1   1 ASP O    O   5.780  12.159  11.305 1.00 . A A .  41 ASP O    1 1 
       11 20973 1 1   1 ASP OD1  O   8.757  13.277  14.440 1.00 . A A .  41 ASP OD1  1 1 
       11 20974 1 1   1 ASP OD2  O   9.223  11.283  13.660 1.00 . A A .  41 ASP OD2  1 1 
       11 20975 1 1   2 ASP C    C   9.458  13.818  10.700 1.00 . A A .  42 ASP C    1 1 
       11 20976 1 1   2 ASP CA   C   7.936  13.768  10.660 1.00 . A A .  42 ASP CA   1 1 
       11 20977 1 1   2 ASP CB   C   7.369  15.046  10.038 1.00 . A A .  42 ASP CB   1 1 
       11 20978 1 1   2 ASP CG   C   7.361  14.977   8.517 1.00 . A A .  42 ASP CG   1 1 
       11 20979 1 1   2 ASP H    H   7.848  13.982  12.767 1.00 . A A .  42 ASP H    1 1 
       11 20980 1 1   2 ASP HA   H   7.642  12.926  10.049 1.00 . A A .  42 ASP HA   1 1 
       11 20981 1 1   2 ASP HB2  H   6.356  15.191  10.383 1.00 . A A .  42 ASP HB2  1 1 
       11 20982 1 1   2 ASP HB3  H   7.974  15.888  10.339 1.00 . A A .  42 ASP HB3  1 1 
       11 20983 1 1   2 ASP N    N   7.418  13.535  12.000 1.00 . A A .  42 ASP N    1 1 
       11 20984 1 1   2 ASP O    O  10.106  14.358   9.806 1.00 . A A .  42 ASP O    1 1 
       11 20985 1 1   2 ASP OD1  O   7.349  13.847   7.969 1.00 . A A .  42 ASP OD1  1 1 
       11 20986 1 1   2 ASP OD2  O   7.350  16.037   7.870 1.00 . A A .  42 ASP OD2  1 1 
       11 20987 1 1   3 LEU C    C  11.996  11.790  11.611 1.00 . A A .  43 LEU C    1 1 
       11 20988 1 1   3 LEU CA   C  11.460  13.183  11.922 1.00 . A A .  43 LEU CA   1 1 
       11 20989 1 1   3 LEU CB   C  11.834  13.587  13.352 1.00 . A A .  43 LEU CB   1 1 
       11 20990 1 1   3 LEU CD1  C  14.103  14.601  12.982 1.00 . A A .  43 LEU CD1  1 1 
       11 20991 1 1   3 LEU CD2  C  13.536  13.579  15.194 1.00 . A A .  43 LEU CD2  1 1 
       11 20992 1 1   3 LEU CG   C  13.326  13.500  13.690 1.00 . A A .  43 LEU CG   1 1 
       11 20993 1 1   3 LEU H    H   9.447  12.808  12.427 1.00 . A A .  43 LEU H    1 1 
       11 20994 1 1   3 LEU HA   H  11.899  13.883  11.232 1.00 . A A .  43 LEU HA   1 1 
       11 20995 1 1   3 LEU HB2  H  11.511  14.605  13.510 1.00 . A A .  43 LEU HB2  1 1 
       11 20996 1 1   3 LEU HB3  H  11.297  12.946  14.035 1.00 . A A .  43 LEU HB3  1 1 
       11 20997 1 1   3 LEU HD11 H  13.749  15.565  13.317 1.00 . A A .  43 LEU HD11 1 1 
       11 20998 1 1   3 LEU HD12 H  13.959  14.515  11.915 1.00 . A A .  43 LEU HD12 1 1 
       11 20999 1 1   3 LEU HD13 H  15.154  14.503  13.211 1.00 . A A .  43 LEU HD13 1 1 
       11 21000 1 1   3 LEU HD21 H  13.162  14.523  15.561 1.00 . A A .  43 LEU HD21 1 1 
       11 21001 1 1   3 LEU HD22 H  14.590  13.499  15.415 1.00 . A A .  43 LEU HD22 1 1 
       11 21002 1 1   3 LEU HD23 H  13.005  12.771  15.674 1.00 . A A .  43 LEU HD23 1 1 
       11 21003 1 1   3 LEU HG   H  13.710  12.550  13.347 1.00 . A A .  43 LEU HG   1 1 
       11 21004 1 1   3 LEU N    N  10.021  13.227  11.746 1.00 . A A .  43 LEU N    1 1 
       11 21005 1 1   3 LEU O    O  12.915  11.638  10.808 1.00 . A A .  43 LEU O    1 1 
       11 21006 1 1   4 MET C    C  10.738   8.376  12.052 1.00 . A A .  44 MET C    1 1 
       11 21007 1 1   4 MET CA   C  11.870   9.399  12.014 1.00 . A A .  44 MET CA   1 1 
       11 21008 1 1   4 MET CB   C  12.956   9.021  13.025 1.00 . A A .  44 MET CB   1 1 
       11 21009 1 1   4 MET CE   C  12.985   9.013  17.199 1.00 . A A .  44 MET CE   1 1 
       11 21010 1 1   4 MET CG   C  12.511   9.138  14.474 1.00 . A A .  44 MET CG   1 1 
       11 21011 1 1   4 MET H    H  10.679  10.951  12.872 1.00 . A A .  44 MET H    1 1 
       11 21012 1 1   4 MET HA   H  12.289   9.372  11.034 1.00 . A A .  44 MET HA   1 1 
       11 21013 1 1   4 MET HB2  H  13.259   7.999  12.847 1.00 . A A .  44 MET HB2  1 1 
       11 21014 1 1   4 MET HB3  H  13.808   9.670  12.880 1.00 . A A .  44 MET HB3  1 1 
       11 21015 1 1   4 MET HE1  H  12.122   8.368  17.265 1.00 . A A .  44 MET HE1  1 1 
       11 21016 1 1   4 MET HE2  H  12.670  10.044  17.255 1.00 . A A .  44 MET HE2  1 1 
       11 21017 1 1   4 MET HE3  H  13.659   8.797  18.015 1.00 . A A .  44 MET HE3  1 1 
       11 21018 1 1   4 MET HG2  H  12.190  10.153  14.657 1.00 . A A .  44 MET HG2  1 1 
       11 21019 1 1   4 MET HG3  H  11.682   8.466  14.638 1.00 . A A .  44 MET HG3  1 1 
       11 21020 1 1   4 MET N    N  11.416  10.771  12.240 1.00 . A A .  44 MET N    1 1 
       11 21021 1 1   4 MET O    O  10.960   7.187  11.829 1.00 . A A .  44 MET O    1 1 
       11 21022 1 1   4 MET SD   S  13.824   8.730  15.642 1.00 . A A .  44 MET SD   1 1 
       11 21023 1 1   5 LEU C    C   7.164   8.629  11.758 1.00 . A A .  45 LEU C    1 1 
       11 21024 1 1   5 LEU CA   C   8.375   7.949  12.370 1.00 . A A .  45 LEU CA   1 1 
       11 21025 1 1   5 LEU CB   C   8.050   7.526  13.808 1.00 . A A .  45 LEU CB   1 1 
       11 21026 1 1   5 LEU CD1  C   8.850   6.626  16.005 1.00 . A A .  45 LEU CD1  1 1 
       11 21027 1 1   5 LEU CD2  C   9.145   5.273  13.926 1.00 . A A .  45 LEU CD2  1 1 
       11 21028 1 1   5 LEU CG   C   9.114   6.679  14.509 1.00 . A A .  45 LEU CG   1 1 
       11 21029 1 1   5 LEU H    H   9.424   9.795  12.466 1.00 . A A .  45 LEU H    1 1 
       11 21030 1 1   5 LEU HA   H   8.605   7.066  11.790 1.00 . A A .  45 LEU HA   1 1 
       11 21031 1 1   5 LEU HB2  H   7.886   8.416  14.394 1.00 . A A .  45 LEU HB2  1 1 
       11 21032 1 1   5 LEU HB3  H   7.131   6.956  13.787 1.00 . A A .  45 LEU HB3  1 1 
       11 21033 1 1   5 LEU HD11 H   9.562   5.963  16.473 1.00 . A A .  45 LEU HD11 1 1 
       11 21034 1 1   5 LEU HD12 H   7.848   6.262  16.182 1.00 . A A .  45 LEU HD12 1 1 
       11 21035 1 1   5 LEU HD13 H   8.952   7.617  16.423 1.00 . A A .  45 LEU HD13 1 1 
       11 21036 1 1   5 LEU HD21 H   8.161   4.833  13.993 1.00 . A A .  45 LEU HD21 1 1 
       11 21037 1 1   5 LEU HD22 H   9.849   4.669  14.480 1.00 . A A .  45 LEU HD22 1 1 
       11 21038 1 1   5 LEU HD23 H   9.449   5.319  12.890 1.00 . A A .  45 LEU HD23 1 1 
       11 21039 1 1   5 LEU HG   H  10.084   7.128  14.356 1.00 . A A .  45 LEU HG   1 1 
       11 21040 1 1   5 LEU N    N   9.537   8.834  12.316 1.00 . A A .  45 LEU N    1 1 
       11 21041 1 1   5 LEU O    O   7.110   9.848  11.670 1.00 . A A .  45 LEU O    1 1 
       11 21042 1 1   6 .   C    C   3.714   7.762  11.372 1.00 . A A .  46 SEP C    1 1 
       11 21043 1 1   6 .   CA   C   4.985   8.344  10.722 1.00 . A A .  46 SEP CA   1 1 
       11 21044 1 1   6 .   CB   C   4.984   8.069   9.213 1.00 . A A .  46 SEP CB   1 1 
       11 21045 1 1   6 .   H    H   6.312   6.869  11.436 1.00 . A A .  46 SEP H    1 1 
       11 21046 1 1   6 .   HA   H   4.979   9.413  10.872 1.00 . A A .  46 SEP HA   1 1 
       11 21047 1 1   6 .   HB2  H   3.974   8.160   8.838 1.00 . A A .  46 SEP HB2  1 1 
       11 21048 1 1   6 .   HB3  H   5.338   7.065   9.037 1.00 . A A .  46 SEP HB3  1 1 
       11 21049 1 1   6 .   N    N   6.203   7.830  11.333 1.00 . A A .  46 SEP N    1 1 
       11 21050 1 1   6 .   O    O   2.774   8.507  11.645 1.00 . A A .  46 SEP O    1 1 
       11 21051 1 1   6 .   O1P  O   4.084   9.015   6.625 1.00 . A A .  46 SEP O1P  1 1 
       11 21052 1 1   6 .   O2P  O   5.589  10.947   6.858 1.00 . A A .  46 SEP O2P  1 1 
       11 21053 1 1   6 .   O3P  O   6.451   8.806   6.073 1.00 . A A .  46 SEP O3P  1 1 
       11 21054 1 1   6 .   OG   O   5.820   8.986   8.523 1.00 . A A .  46 SEP OG   1 1 
       11 21055 1 1   6 .   P    P   5.403   9.495   7.063 1.00 . A A .  46 SEP P    1 1 
       11 21056 1 1   7 PRO C    C   2.383   5.989  13.759 1.00 . A A .  47 PRO C    1 1 
       11 21057 1 1   7 PRO CA   C   2.457   5.814  12.242 1.00 . A A .  47 PRO CA   1 1 
       11 21058 1 1   7 PRO CB   C   2.597   4.323  11.896 1.00 . A A .  47 PRO CB   1 1 
       11 21059 1 1   7 PRO CD   C   4.656   5.410  11.341 1.00 . A A .  47 PRO CD   1 1 
       11 21060 1 1   7 PRO CG   C   3.818   4.204  11.042 1.00 . A A .  47 PRO CG   1 1 
       11 21061 1 1   7 PRO HA   H   1.551   6.200  11.802 1.00 . A A .  47 PRO HA   1 1 
       11 21062 1 1   7 PRO HB2  H   2.701   3.754  12.808 1.00 . A A .  47 PRO HB2  1 1 
       11 21063 1 1   7 PRO HB3  H   1.716   3.994  11.366 1.00 . A A .  47 PRO HB3  1 1 
       11 21064 1 1   7 PRO HD2  H   5.286   5.230  12.199 1.00 . A A .  47 PRO HD2  1 1 
       11 21065 1 1   7 PRO HD3  H   5.246   5.684  10.482 1.00 . A A .  47 PRO HD3  1 1 
       11 21066 1 1   7 PRO HG2  H   4.357   3.304  11.295 1.00 . A A .  47 PRO HG2  1 1 
       11 21067 1 1   7 PRO HG3  H   3.537   4.193   9.999 1.00 . A A .  47 PRO HG3  1 1 
       11 21068 1 1   7 PRO N    N   3.643   6.430  11.633 1.00 . A A .  47 PRO N    1 1 
       11 21069 1 1   7 PRO O    O   1.909   5.104  14.468 1.00 . A A .  47 PRO O    1 1 
       11 21070 1 1   8 ASP C    C   1.616   8.290  16.001 1.00 . A A .  48 ASP C    1 1 
       11 21071 1 1   8 ASP CA   C   2.811   7.401  15.682 1.00 . A A .  48 ASP CA   1 1 
       11 21072 1 1   8 ASP CB   C   4.117   8.055  16.150 1.00 . A A .  48 ASP CB   1 1 
       11 21073 1 1   8 ASP CG   C   4.457   9.304  15.369 1.00 . A A .  48 ASP CG   1 1 
       11 21074 1 1   8 ASP H    H   3.228   7.793  13.640 1.00 . A A .  48 ASP H    1 1 
       11 21075 1 1   8 ASP HA   H   2.684   6.460  16.195 1.00 . A A .  48 ASP HA   1 1 
       11 21076 1 1   8 ASP HB2  H   4.024   8.322  17.193 1.00 . A A .  48 ASP HB2  1 1 
       11 21077 1 1   8 ASP HB3  H   4.926   7.348  16.036 1.00 . A A .  48 ASP HB3  1 1 
       11 21078 1 1   8 ASP N    N   2.849   7.122  14.251 1.00 . A A .  48 ASP N    1 1 
       11 21079 1 1   8 ASP O    O   0.871   8.037  16.948 1.00 . A A .  48 ASP O    1 1 
       11 21080 1 1   8 ASP OD1  O   4.774   9.186  14.162 1.00 . A A .  48 ASP OD1  1 1 
       11 21081 1 1   8 ASP OD2  O   4.399  10.409  15.945 1.00 . A A .  48 ASP OD2  1 1 
       11 21082 1 1   9 ASP C    C  -0.793   9.892  14.384 1.00 . A A .  49 ASP C    1 1 
       11 21083 1 1   9 ASP CA   C   0.302  10.238  15.360 1.00 . A A .  49 ASP CA   1 1 
       11 21084 1 1   9 ASP CB   C   0.743  11.700  15.155 1.00 . A A .  49 ASP CB   1 1 
       11 21085 1 1   9 ASP CG   C   0.992  12.068  13.694 1.00 . A A .  49 ASP CG   1 1 
       11 21086 1 1   9 ASP H    H   2.054   9.472  14.453 1.00 . A A .  49 ASP H    1 1 
       11 21087 1 1   9 ASP HA   H  -0.080  10.111  16.352 1.00 . A A .  49 ASP HA   1 1 
       11 21088 1 1   9 ASP HB2  H  -0.027  12.352  15.536 1.00 . A A .  49 ASP HB2  1 1 
       11 21089 1 1   9 ASP HB3  H   1.654  11.869  15.707 1.00 . A A .  49 ASP HB3  1 1 
       11 21090 1 1   9 ASP N    N   1.421   9.319  15.186 1.00 . A A .  49 ASP N    1 1 
       11 21091 1 1   9 ASP O    O  -1.646  10.721  14.041 1.00 . A A .  49 ASP O    1 1 
       11 21092 1 1   9 ASP OD1  O   2.110  11.831  13.195 1.00 . A A .  49 ASP OD1  1 1 
       11 21093 1 1   9 ASP OD2  O   0.072  12.617  13.042 1.00 . A A .  49 ASP OD2  1 1 
       11 21094 1 1  10 ILE C    C  -2.308   6.812  13.251 1.00 . A A .  50 ILE C    1 1 
       11 21095 1 1  10 ILE CA   C  -1.774   8.226  13.015 1.00 . A A .  50 ILE CA   1 1 
       11 21096 1 1  10 ILE CB   C  -1.153   8.438  11.614 1.00 . A A .  50 ILE CB   1 1 
       11 21097 1 1  10 ILE CD1  C  -0.937  10.203   9.832 1.00 . A A .  50 ILE CD1  1 1 
       11 21098 1 1  10 ILE CG1  C  -1.751   9.682  10.980 1.00 . A A .  50 ILE CG1  1 1 
       11 21099 1 1  10 ILE CG2  C  -1.328   7.256  10.698 1.00 . A A .  50 ILE CG2  1 1 
       11 21100 1 1  10 ILE H    H  -0.226   7.981  14.398 1.00 . A A .  50 ILE H    1 1 
       11 21101 1 1  10 ILE HA   H  -2.613   8.903  13.093 1.00 . A A .  50 ILE HA   1 1 
       11 21102 1 1  10 ILE HB   H  -0.095   8.598  11.743 1.00 . A A .  50 ILE HB   1 1 
       11 21103 1 1  10 ILE HD11 H   0.030  10.518  10.191 1.00 . A A .  50 ILE HD11 1 1 
       11 21104 1 1  10 ILE HD12 H  -1.447  11.039   9.381 1.00 . A A .  50 ILE HD12 1 1 
       11 21105 1 1  10 ILE HD13 H  -0.812   9.418   9.099 1.00 . A A .  50 ILE HD13 1 1 
       11 21106 1 1  10 ILE HG12 H  -2.740   9.450  10.611 1.00 . A A .  50 ILE HG12 1 1 
       11 21107 1 1  10 ILE HG13 H  -1.821  10.462  11.724 1.00 . A A .  50 ILE HG13 1 1 
       11 21108 1 1  10 ILE HG21 H  -0.858   6.393  11.145 1.00 . A A .  50 ILE HG21 1 1 
       11 21109 1 1  10 ILE HG22 H  -0.866   7.473   9.749 1.00 . A A .  50 ILE HG22 1 1 
       11 21110 1 1  10 ILE HG23 H  -2.379   7.067  10.561 1.00 . A A .  50 ILE HG23 1 1 
       11 21111 1 1  10 ILE N    N  -0.828   8.639  13.994 1.00 . A A .  50 ILE N    1 1 
       11 21112 1 1  10 ILE O    O  -1.654   5.802  13.006 1.00 . A A .  50 ILE O    1 1 
       11 21113 1 1  11 GLU C    C  -5.749   6.024  14.112 1.00 . A A .  51 GLU C    1 1 
       11 21114 1 1  11 GLU CA   C  -4.280   5.605  14.088 1.00 . A A .  51 GLU CA   1 1 
       11 21115 1 1  11 GLU CB   C  -3.880   4.907  15.390 1.00 . A A .  51 GLU CB   1 1 
       11 21116 1 1  11 GLU CD   C  -3.179   2.910  14.004 1.00 . A A .  51 GLU CD   1 1 
       11 21117 1 1  11 GLU CG   C  -2.852   3.802  15.191 1.00 . A A .  51 GLU CG   1 1 
       11 21118 1 1  11 GLU H    H  -3.856   7.657  14.110 1.00 . A A .  51 GLU H    1 1 
       11 21119 1 1  11 GLU HA   H  -4.123   4.929  13.260 1.00 . A A .  51 GLU HA   1 1 
       11 21120 1 1  11 GLU HB2  H  -3.470   5.636  16.069 1.00 . A A .  51 GLU HB2  1 1 
       11 21121 1 1  11 GLU HB3  H  -4.763   4.467  15.833 1.00 . A A .  51 GLU HB3  1 1 
       11 21122 1 1  11 GLU HG2  H  -1.884   4.253  15.026 1.00 . A A .  51 GLU HG2  1 1 
       11 21123 1 1  11 GLU HG3  H  -2.817   3.193  16.082 1.00 . A A .  51 GLU HG3  1 1 
       11 21124 1 1  11 GLU N    N  -3.495   6.805  13.821 1.00 . A A .  51 GLU N    1 1 
       11 21125 1 1  11 GLU O    O  -6.518   5.661  14.995 1.00 . A A .  51 GLU O    1 1 
       11 21126 1 1  11 GLU OE1  O  -4.227   2.231  14.036 1.00 . A A .  51 GLU OE1  1 1 
       11 21127 1 1  11 GLU OE2  O  -2.395   2.896  13.034 1.00 . A A .  51 GLU OE2  1 1 
       11 21128 1 1  12 GLN C    C  -8.044   6.826  11.677 1.00 . A A .  52 GLN C    1 1 
       11 21129 1 1  12 GLN CA   C  -7.439   7.381  12.932 1.00 . A A .  52 GLN CA   1 1 
       11 21130 1 1  12 GLN CB   C  -7.369   8.918  12.869 1.00 . A A .  52 GLN CB   1 1 
       11 21131 1 1  12 GLN CD   C  -5.793   8.563  10.794 1.00 . A A .  52 GLN CD   1 1 
       11 21132 1 1  12 GLN CG   C  -6.590   9.535  11.672 1.00 . A A .  52 GLN CG   1 1 
       11 21133 1 1  12 GLN H    H  -5.413   7.060  12.449 1.00 . A A .  52 GLN H    1 1 
       11 21134 1 1  12 GLN HA   H  -8.040   7.066  13.749 1.00 . A A .  52 GLN HA   1 1 
       11 21135 1 1  12 GLN HB2  H  -8.379   9.299  12.831 1.00 . A A .  52 GLN HB2  1 1 
       11 21136 1 1  12 GLN HB3  H  -6.908   9.270  13.780 1.00 . A A .  52 GLN HB3  1 1 
       11 21137 1 1  12 GLN HE21 H  -4.191   8.690  11.961 1.00 . A A .  52 GLN HE21 1 1 
       11 21138 1 1  12 GLN HE22 H  -4.039   7.650  10.587 1.00 . A A .  52 GLN HE22 1 1 
       11 21139 1 1  12 GLN HG2  H  -7.305  10.030  11.033 1.00 . A A .  52 GLN HG2  1 1 
       11 21140 1 1  12 GLN HG3  H  -5.908  10.274  12.062 1.00 . A A .  52 GLN HG3  1 1 
       11 21141 1 1  12 GLN N    N  -6.094   6.834  13.114 1.00 . A A .  52 GLN N    1 1 
       11 21142 1 1  12 GLN NE2  N  -4.551   8.274  11.155 1.00 . A A .  52 GLN NE2  1 1 
       11 21143 1 1  12 GLN O    O  -8.731   7.508  10.918 1.00 . A A .  52 GLN O    1 1 
       11 21144 1 1  12 GLN OE1  O  -6.282   8.088   9.778 1.00 . A A .  52 GLN OE1  1 1 
       11 21145 1 1  13 TRP C    C  -9.568   4.256  10.400 1.00 . A A .  53 TRP C    1 1 
       11 21146 1 1  13 TRP CA   C  -8.206   4.878  10.336 1.00 . A A .  53 TRP CA   1 1 
       11 21147 1 1  13 TRP CB   C  -7.202   3.774  10.099 1.00 . A A .  53 TRP CB   1 1 
       11 21148 1 1  13 TRP CD1  C  -5.088   4.758  11.144 1.00 . A A .  53 TRP CD1  1 1 
       11 21149 1 1  13 TRP CD2  C  -4.926   4.238   9.007 1.00 . A A .  53 TRP CD2  1 1 
       11 21150 1 1  13 TRP CE2  C  -3.691   4.763   9.404 1.00 . A A .  53 TRP CE2  1 1 
       11 21151 1 1  13 TRP CE3  C  -5.102   3.829   7.717 1.00 . A A .  53 TRP CE3  1 1 
       11 21152 1 1  13 TRP CG   C  -5.789   4.245  10.107 1.00 . A A .  53 TRP CG   1 1 
       11 21153 1 1  13 TRP CH2  C  -2.854   4.463   7.226 1.00 . A A .  53 TRP CH2  1 1 
       11 21154 1 1  13 TRP CZ2  C  -2.625   4.886   8.505 1.00 . A A .  53 TRP CZ2  1 1 
       11 21155 1 1  13 TRP CZ3  C  -4.082   3.942   6.844 1.00 . A A .  53 TRP CZ3  1 1 
       11 21156 1 1  13 TRP H    H  -7.399   5.063  12.243 1.00 . A A .  53 TRP H    1 1 
       11 21157 1 1  13 TRP HA   H  -8.164   5.565   9.508 1.00 . A A .  53 TRP HA   1 1 
       11 21158 1 1  13 TRP HB2  H  -7.311   3.032  10.873 1.00 . A A .  53 TRP HB2  1 1 
       11 21159 1 1  13 TRP HB3  H  -7.398   3.323   9.139 1.00 . A A .  53 TRP HB3  1 1 
       11 21160 1 1  13 TRP HD1  H  -5.505   4.901  12.135 1.00 . A A .  53 TRP HD1  1 1 
       11 21161 1 1  13 TRP HE1  H  -3.102   5.460  11.304 1.00 . A A .  53 TRP HE1  1 1 
       11 21162 1 1  13 TRP HE3  H  -6.045   3.422   7.388 1.00 . A A .  53 TRP HE3  1 1 
       11 21163 1 1  13 TRP HH2  H  -2.088   4.540   6.480 1.00 . A A .  53 TRP HH2  1 1 
       11 21164 1 1  13 TRP HZ2  H  -1.658   5.293   8.786 1.00 . A A .  53 TRP HZ2  1 1 
       11 21165 1 1  13 TRP HZ3  H  -4.225   3.606   5.839 1.00 . A A .  53 TRP HZ3  1 1 
       11 21166 1 1  13 TRP N    N  -7.819   5.568  11.517 1.00 . A A .  53 TRP N    1 1 
       11 21167 1 1  13 TRP NE1  N  -3.808   5.080  10.734 1.00 . A A .  53 TRP NE1  1 1 
       11 21168 1 1  13 TRP O    O -10.249   4.247  11.421 1.00 . A A .  53 TRP O    1 1 
       11 21169 1 1  14 PHE C    C -10.657   1.712   8.614 1.00 . A A .  54 PHE C    1 1 
       11 21170 1 1  14 PHE CA   C -11.149   3.050   9.040 1.00 . A A .  54 PHE CA   1 1 
       11 21171 1 1  14 PHE CB   C -12.013   3.649   7.947 1.00 . A A .  54 PHE CB   1 1 
       11 21172 1 1  14 PHE CD1  C -12.355   5.777   9.201 1.00 . A A .  54 PHE CD1  1 1 
       11 21173 1 1  14 PHE CD2  C -11.960   5.881   6.858 1.00 . A A .  54 PHE CD2  1 1 
       11 21174 1 1  14 PHE CE1  C -12.471   7.136   9.248 1.00 . A A .  54 PHE CE1  1 1 
       11 21175 1 1  14 PHE CE2  C -12.065   7.239   6.894 1.00 . A A .  54 PHE CE2  1 1 
       11 21176 1 1  14 PHE CG   C -12.104   5.132   8.005 1.00 . A A .  54 PHE CG   1 1 
       11 21177 1 1  14 PHE CZ   C -12.329   7.878   8.094 1.00 . A A .  54 PHE CZ   1 1 
       11 21178 1 1  14 PHE H    H  -9.378   3.969   8.463 1.00 . A A .  54 PHE H    1 1 
       11 21179 1 1  14 PHE HA   H -11.691   2.977   9.972 1.00 . A A .  54 PHE HA   1 1 
       11 21180 1 1  14 PHE HB2  H -11.602   3.379   6.985 1.00 . A A .  54 PHE HB2  1 1 
       11 21181 1 1  14 PHE HB3  H -13.014   3.250   8.028 1.00 . A A .  54 PHE HB3  1 1 
       11 21182 1 1  14 PHE HD1  H -12.454   5.205  10.108 1.00 . A A .  54 PHE HD1  1 1 
       11 21183 1 1  14 PHE HD2  H -11.740   5.392   5.925 1.00 . A A .  54 PHE HD2  1 1 
       11 21184 1 1  14 PHE HE1  H -12.660   7.616  10.188 1.00 . A A .  54 PHE HE1  1 1 
       11 21185 1 1  14 PHE HE2  H -11.946   7.800   5.985 1.00 . A A .  54 PHE HE2  1 1 
       11 21186 1 1  14 PHE HZ   H -12.421   8.954   8.128 1.00 . A A .  54 PHE HZ   1 1 
       11 21187 1 1  14 PHE N    N  -9.947   3.792   9.239 1.00 . A A .  54 PHE N    1 1 
       11 21188 1 1  14 PHE O    O -10.308   1.528   7.445 1.00 . A A .  54 PHE O    1 1 
       11 21189 1 1  15 .   C    C -10.858  -1.279   8.346 1.00 . A A .  55 TPO C    1 1 
       11 21190 1 1  15 .   CA   C  -9.984  -0.472   9.293 1.00 . A A .  55 TPO CA   1 1 
       11 21191 1 1  15 .   CB   C  -9.735  -1.236  10.566 1.00 . A A .  55 TPO CB   1 1 
       11 21192 1 1  15 .   CG2  C  -8.246  -1.364  10.646 1.00 . A A .  55 TPO CG2  1 1 
       11 21193 1 1  15 .   H    H -10.730   1.071  10.497 1.00 . A A .  55 TPO H    1 1 
       11 21194 1 1  15 .   HA   H  -8.999  -0.325   8.839 1.00 . A A .  55 TPO HA   1 1 
       11 21195 1 1  15 .   HB   H -10.175  -2.218  10.493 1.00 . A A .  55 TPO HB   1 1 
       11 21196 1 1  15 .   HG21 H  -7.964  -1.895  11.530 1.00 . A A .  55 TPO HG21 1 1 
       11 21197 1 1  15 .   HG22 H  -7.818  -0.360  10.667 1.00 . A A .  55 TPO HG22 1 1 
       11 21198 1 1  15 .   HG23 H  -7.883  -1.877   9.767 1.00 . A A .  55 TPO HG23 1 1 
       11 21199 1 1  15 .   N    N -10.504   0.832   9.566 1.00 . A A .  55 TPO N    1 1 
       11 21200 1 1  15 .   O    O -11.666  -2.107   8.767 1.00 . A A .  55 TPO O    1 1 
       11 21201 1 1  15 .   O1P  O  -8.421  -0.643  13.504 1.00 . A A .  55 TPO O1P  1 1 
       11 21202 1 1  15 .   O2P  O -10.165   1.098  13.718 1.00 . A A .  55 TPO O2P  1 1 
       11 21203 1 1  15 .   O3P  O  -8.482   1.271  11.969 1.00 . A A .  55 TPO O3P  1 1 
       11 21204 1 1  15 .   OG1  O -10.297  -0.519  11.697 1.00 . A A .  55 TPO OG1  1 1 
       11 21205 1 1  15 .   P    P  -9.390   0.236  12.804 1.00 . A A .  55 TPO P    1 1 
       11 21206 1 1  16 GLU C    C -11.423  -3.160   6.193 1.00 . A A .  56 GLU C    1 1 
       11 21207 1 1  16 GLU CA   C -11.413  -1.656   5.988 1.00 . A A .  56 GLU CA   1 1 
       11 21208 1 1  16 GLU CB   C -10.720  -1.335   4.676 1.00 . A A .  56 GLU CB   1 1 
       11 21209 1 1  16 GLU CD   C -11.422  -0.128   2.583 1.00 . A A .  56 GLU CD   1 1 
       11 21210 1 1  16 GLU CG   C -11.159  -0.011   4.065 1.00 . A A .  56 GLU CG   1 1 
       11 21211 1 1  16 GLU H    H -10.107  -0.224   6.827 1.00 . A A .  56 GLU H    1 1 
       11 21212 1 1  16 GLU HA   H -12.425  -1.289   5.957 1.00 . A A .  56 GLU HA   1 1 
       11 21213 1 1  16 GLU HB2  H  -9.650  -1.292   4.860 1.00 . A A .  56 GLU HB2  1 1 
       11 21214 1 1  16 GLU HB3  H -10.917  -2.129   3.973 1.00 . A A .  56 GLU HB3  1 1 
       11 21215 1 1  16 GLU HG2  H -12.068   0.319   4.552 1.00 . A A .  56 GLU HG2  1 1 
       11 21216 1 1  16 GLU HG3  H -10.383   0.725   4.222 1.00 . A A .  56 GLU HG3  1 1 
       11 21217 1 1  16 GLU N    N -10.704  -0.979   7.060 1.00 . A A .  56 GLU N    1 1 
       11 21218 1 1  16 GLU O    O -12.469  -3.806   6.156 1.00 . A A .  56 GLU O    1 1 
       11 21219 1 1  16 GLU OE1  O -10.894  -1.077   1.963 1.00 . A A .  56 GLU OE1  1 1 
       11 21220 1 1  16 GLU OE2  O -12.147   0.728   2.033 1.00 . A A .  56 GLU OE2  1 1 
       11 21221 1 1  17 ASP C    C  -9.626  -5.340   8.066 1.00 . A A .  57 ASP C    1 1 
       11 21222 1 1  17 ASP CA   C -10.082  -5.122   6.634 1.00 . A A .  57 ASP CA   1 1 
       11 21223 1 1  17 ASP CB   C  -9.080  -5.702   5.626 1.00 . A A .  57 ASP CB   1 1 
       11 21224 1 1  17 ASP CG   C  -8.769  -7.171   5.848 1.00 . A A .  57 ASP CG   1 1 
       11 21225 1 1  17 ASP H    H  -9.452  -3.121   6.430 1.00 . A A .  57 ASP H    1 1 
       11 21226 1 1  17 ASP HA   H -11.039  -5.585   6.501 1.00 . A A .  57 ASP HA   1 1 
       11 21227 1 1  17 ASP HB2  H  -9.483  -5.591   4.630 1.00 . A A .  57 ASP HB2  1 1 
       11 21228 1 1  17 ASP HB3  H  -8.157  -5.147   5.694 1.00 . A A .  57 ASP HB3  1 1 
       11 21229 1 1  17 ASP N    N -10.243  -3.702   6.407 1.00 . A A .  57 ASP N    1 1 
       11 21230 1 1  17 ASP O    O  -8.575  -4.844   8.461 1.00 . A A .  57 ASP O    1 1 
       11 21231 1 1  17 ASP OD1  O  -8.236  -7.516   6.919 1.00 . A A .  57 ASP OD1  1 1 
       11 21232 1 1  17 ASP OD2  O  -9.016  -7.983   4.932 1.00 . A A .  57 ASP OD2  1 1 
       11 21233 1 1  18 PRO C    C  -9.501  -7.675  10.512 1.00 . A A .  58 PRO C    1 1 
       11 21234 1 1  18 PRO CA   C -10.131  -6.307  10.271 1.00 . A A .  58 PRO CA   1 1 
       11 21235 1 1  18 PRO CB   C -11.513  -6.240  10.902 1.00 . A A .  58 PRO CB   1 1 
       11 21236 1 1  18 PRO CD   C -11.758  -6.583   8.515 1.00 . A A .  58 PRO CD   1 1 
       11 21237 1 1  18 PRO CG   C -12.428  -6.805   9.857 1.00 . A A .  58 PRO CG   1 1 
       11 21238 1 1  18 PRO HA   H  -9.499  -5.546  10.688 1.00 . A A .  58 PRO HA   1 1 
       11 21239 1 1  18 PRO HB2  H -11.530  -6.832  11.807 1.00 . A A .  58 PRO HB2  1 1 
       11 21240 1 1  18 PRO HB3  H -11.761  -5.215  11.129 1.00 . A A .  58 PRO HB3  1 1 
       11 21241 1 1  18 PRO HD2  H -11.658  -7.519   7.985 1.00 . A A .  58 PRO HD2  1 1 
       11 21242 1 1  18 PRO HD3  H -12.322  -5.873   7.929 1.00 . A A .  58 PRO HD3  1 1 
       11 21243 1 1  18 PRO HG2  H -12.570  -7.860  10.031 1.00 . A A .  58 PRO HG2  1 1 
       11 21244 1 1  18 PRO HG3  H -13.376  -6.289   9.888 1.00 . A A .  58 PRO HG3  1 1 
       11 21245 1 1  18 PRO N    N -10.438  -6.039   8.875 1.00 . A A .  58 PRO N    1 1 
       11 21246 1 1  18 PRO O    O  -9.580  -8.224  11.612 1.00 . A A .  58 PRO O    1 1 
       11 21247 1 1  19 GLY C    C  -8.865 -10.589   8.781 1.00 . A A .  59 GLY C    1 1 
       11 21248 1 1  19 GLY CA   C  -8.231  -9.510   9.635 1.00 . A A .  59 GLY CA   1 1 
       11 21249 1 1  19 GLY H    H  -8.825  -7.735   8.635 1.00 . A A .  59 GLY H    1 1 
       11 21250 1 1  19 GLY HA2  H  -7.191  -9.416   9.357 1.00 . A A .  59 GLY HA2  1 1 
       11 21251 1 1  19 GLY HA3  H  -8.286  -9.810  10.671 1.00 . A A .  59 GLY HA3  1 1 
       11 21252 1 1  19 GLY N    N  -8.867  -8.219   9.495 1.00 . A A .  59 GLY N    1 1 
       11 21253 1 1  19 GLY O    O  -9.071 -10.402   7.584 1.00 . A A .  59 GLY O    1 1 
       11 21254 1 1  20 PRO C    C -11.299 -12.795   8.607 1.00 . A A .  60 PRO C    1 1 
       11 21255 1 1  20 PRO CA   C  -9.775 -12.867   8.663 1.00 . A A .  60 PRO CA   1 1 
       11 21256 1 1  20 PRO CB   C  -9.317 -14.064   9.493 1.00 . A A .  60 PRO CB   1 1 
       11 21257 1 1  20 PRO CD   C  -8.955 -12.063  10.799 1.00 . A A .  60 PRO CD   1 1 
       11 21258 1 1  20 PRO CG   C  -9.214 -13.548  10.892 1.00 . A A .  60 PRO CG   1 1 
       11 21259 1 1  20 PRO HA   H  -9.385 -12.953   7.661 1.00 . A A .  60 PRO HA   1 1 
       11 21260 1 1  20 PRO HB2  H -10.048 -14.855   9.416 1.00 . A A .  60 PRO HB2  1 1 
       11 21261 1 1  20 PRO HB3  H  -8.362 -14.413   9.131 1.00 . A A .  60 PRO HB3  1 1 
       11 21262 1 1  20 PRO HD2  H  -9.651 -11.521  11.422 1.00 . A A .  60 PRO HD2  1 1 
       11 21263 1 1  20 PRO HD3  H  -7.937 -11.841  11.089 1.00 . A A .  60 PRO HD3  1 1 
       11 21264 1 1  20 PRO HG2  H -10.141 -13.731  11.416 1.00 . A A .  60 PRO HG2  1 1 
       11 21265 1 1  20 PRO HG3  H  -8.397 -14.038  11.401 1.00 . A A .  60 PRO HG3  1 1 
       11 21266 1 1  20 PRO N    N  -9.173 -11.748   9.376 1.00 . A A .  60 PRO N    1 1 
       11 21267 1 1  20 PRO O    O -11.993 -13.512   9.332 1.00 . A A .  60 PRO O    1 1 
       11 21268 1 1  21 ASP C    C -13.789 -12.803   6.610 1.00 . A A .  61 ASP C    1 1 
       11 21269 1 1  21 ASP CA   C -13.249 -11.763   7.588 1.00 . A A .  61 ASP CA   1 1 
       11 21270 1 1  21 ASP CB   C -13.578 -10.349   7.097 1.00 . A A .  61 ASP CB   1 1 
       11 21271 1 1  21 ASP CG   C -14.937  -9.867   7.572 1.00 . A A .  61 ASP CG   1 1 
       11 21272 1 1  21 ASP H    H -11.205 -11.374   7.207 1.00 . A A .  61 ASP H    1 1 
       11 21273 1 1  21 ASP HA   H -13.710 -11.918   8.552 1.00 . A A .  61 ASP HA   1 1 
       11 21274 1 1  21 ASP HB2  H -12.828  -9.665   7.463 1.00 . A A .  61 ASP HB2  1 1 
       11 21275 1 1  21 ASP HB3  H -13.570 -10.340   6.017 1.00 . A A .  61 ASP HB3  1 1 
       11 21276 1 1  21 ASP N    N -11.809 -11.925   7.747 1.00 . A A .  61 ASP N    1 1 
       11 21277 1 1  21 ASP O    O -13.716 -12.627   5.392 1.00 . A A .  61 ASP O    1 1 
       11 21278 1 1  21 ASP OD1  O -15.094  -9.638   8.791 1.00 . A A .  61 ASP OD1  1 1 
       11 21279 1 1  21 ASP OD2  O -15.842  -9.700   6.727 1.00 . A A .  61 ASP OD2  1 1 
       11 21280 1 1  22 GLU C    C -15.706 -15.882   7.255 1.00 . A A .  62 GLU C    1 1 
       11 21281 1 1  22 GLU CA   C -14.841 -14.995   6.364 1.00 . A A .  62 GLU CA   1 1 
       11 21282 1 1  22 GLU CB   C -13.718 -15.823   5.721 1.00 . A A .  62 GLU CB   1 1 
       11 21283 1 1  22 GLU CD   C -13.142 -18.122   4.826 1.00 . A A .  62 GLU CD   1 1 
       11 21284 1 1  22 GLU CG   C -14.207 -17.048   4.957 1.00 . A A .  62 GLU CG   1 1 
       11 21285 1 1  22 GLU H    H -14.285 -13.989   8.133 1.00 . A A .  62 GLU H    1 1 
       11 21286 1 1  22 GLU HA   H -15.459 -14.565   5.589 1.00 . A A .  62 GLU HA   1 1 
       11 21287 1 1  22 GLU HB2  H -13.172 -15.193   5.033 1.00 . A A .  62 GLU HB2  1 1 
       11 21288 1 1  22 GLU HB3  H -13.045 -16.156   6.497 1.00 . A A .  62 GLU HB3  1 1 
       11 21289 1 1  22 GLU HG2  H -15.054 -17.466   5.479 1.00 . A A .  62 GLU HG2  1 1 
       11 21290 1 1  22 GLU HG3  H -14.510 -16.741   3.967 1.00 . A A .  62 GLU HG3  1 1 
       11 21291 1 1  22 GLU N    N -14.286 -13.905   7.158 1.00 . A A .  62 GLU N    1 1 
       11 21292 1 1  22 GLU O    O -16.877 -16.121   6.910 1.00 . A A .  62 GLU O    1 1 
       11 21293 1 1  22 GLU OXT  O -15.195 -16.327   8.311 1.00 . A A .  62 GLU OXT  1 1 
       11 21294 1 1  22 GLU OE1  O -12.655 -18.614   5.873 1.00 . A A .  62 GLU OE1  1 1 
       11 21295 1 1  22 GLU OE2  O -12.786 -18.484   3.681 1.00 . A A .  62 GLU OE2  1 1 
       11 21296 2 2   3 MET C    C  16.565  -4.614  -9.998 1.00 . B B .   1 MET C    1 1 
       11 21297 2 2   3 MET CA   C  16.909  -3.223 -10.503 1.00 . B B .   1 MET CA   1 1 
       11 21298 2 2   3 MET CB   C  16.358  -3.034 -11.919 1.00 . B B .   1 MET CB   1 1 
       11 21299 2 2   3 MET CE   C  14.924   0.884 -11.984 1.00 . B B .   1 MET CE   1 1 
       11 21300 2 2   3 MET CG   C  16.152  -1.578 -12.303 1.00 . B B .   1 MET CG   1 1 
       11 21301 2 2   3 MET H    H  18.593  -2.008 -10.678 1.00 . B B .   1 MET H    1 1 
       11 21302 2 2   3 MET HA   H  16.455  -2.495  -9.847 1.00 . B B .   1 MET HA   1 1 
       11 21303 2 2   3 MET HB2  H  17.049  -3.475 -12.623 1.00 . B B .   1 MET HB2  1 1 
       11 21304 2 2   3 MET HB3  H  15.409  -3.542 -11.994 1.00 . B B .   1 MET HB3  1 1 
       11 21305 2 2   3 MET HE1  H  15.905   1.294 -11.796 1.00 . B B .   1 MET HE1  1 1 
       11 21306 2 2   3 MET HE2  H  14.180   1.492 -11.492 1.00 . B B .   1 MET HE2  1 1 
       11 21307 2 2   3 MET HE3  H  14.736   0.874 -13.048 1.00 . B B .   1 MET HE3  1 1 
       11 21308 2 2   3 MET HG2  H  17.073  -1.041 -12.137 1.00 . B B .   1 MET HG2  1 1 
       11 21309 2 2   3 MET HG3  H  15.893  -1.529 -13.351 1.00 . B B .   1 MET HG3  1 1 
       11 21310 2 2   3 MET N    N  18.373  -3.015 -10.483 1.00 . B B .   1 MET N    1 1 
       11 21311 2 2   3 MET O    O  16.824  -5.610 -10.672 1.00 . B B .   1 MET O    1 1 
       11 21312 2 2   3 MET SD   S  14.843  -0.789 -11.348 1.00 . B B .   1 MET SD   1 1 
       11 21313 2 2   4 ALA C    C  14.226  -6.342  -8.678 1.00 . B B .   2 ALA C    1 1 
       11 21314 2 2   4 ALA CA   C  15.619  -5.949  -8.205 1.00 . B B .   2 ALA CA   1 1 
       11 21315 2 2   4 ALA CB   C  15.668  -5.862  -6.685 1.00 . B B .   2 ALA CB   1 1 
       11 21316 2 2   4 ALA H    H  15.843  -3.846  -8.299 1.00 . B B .   2 ALA H    1 1 
       11 21317 2 2   4 ALA HA   H  16.326  -6.700  -8.527 1.00 . B B .   2 ALA HA   1 1 
       11 21318 2 2   4 ALA HB1  H  14.916  -5.169  -6.339 1.00 . B B .   2 ALA HB1  1 1 
       11 21319 2 2   4 ALA HB2  H  16.645  -5.518  -6.375 1.00 . B B .   2 ALA HB2  1 1 
       11 21320 2 2   4 ALA HB3  H  15.480  -6.838  -6.262 1.00 . B B .   2 ALA HB3  1 1 
       11 21321 2 2   4 ALA N    N  16.006  -4.679  -8.798 1.00 . B B .   2 ALA N    1 1 
       11 21322 2 2   4 ALA O    O  13.248  -6.231  -7.940 1.00 . B B .   2 ALA O    1 1 
       11 21323 2 2   5 THR C    C  13.082  -8.311 -11.497 1.00 . B B .   3 THR C    1 1 
       11 21324 2 2   5 THR CA   C  12.873  -7.164 -10.515 1.00 . B B .   3 THR CA   1 1 
       11 21325 2 2   5 THR CB   C  12.204  -5.976 -11.241 1.00 . B B .   3 THR CB   1 1 
       11 21326 2 2   5 THR CG2  C  10.698  -6.172 -11.339 1.00 . B B .   3 THR CG2  1 1 
       11 21327 2 2   5 THR H    H  14.952  -6.809 -10.476 1.00 . B B .   3 THR H    1 1 
       11 21328 2 2   5 THR HA   H  12.220  -7.492  -9.719 1.00 . B B .   3 THR HA   1 1 
       11 21329 2 2   5 THR HB   H  12.612  -5.906 -12.239 1.00 . B B .   3 THR HB   1 1 
       11 21330 2 2   5 THR HG1  H  12.552  -4.951  -9.592 1.00 . B B .   3 THR HG1  1 1 
       11 21331 2 2   5 THR HG21 H  10.487  -7.088 -11.869 1.00 . B B .   3 THR HG21 1 1 
       11 21332 2 2   5 THR HG22 H  10.260  -5.340 -11.869 1.00 . B B .   3 THR HG22 1 1 
       11 21333 2 2   5 THR HG23 H  10.276  -6.227 -10.346 1.00 . B B .   3 THR HG23 1 1 
       11 21334 2 2   5 THR N    N  14.139  -6.764  -9.928 1.00 . B B .   3 THR N    1 1 
       11 21335 2 2   5 THR O    O  14.163  -8.461 -12.069 1.00 . B B .   3 THR O    1 1 
       11 21336 2 2   5 THR OG1  O  12.480  -4.760 -10.534 1.00 . B B .   3 THR OG1  1 1 
       11 21337 2 2   6 SER C    C  10.757 -10.443 -13.248 1.00 . B B .   4 SER C    1 1 
       11 21338 2 2   6 SER CA   C  12.115 -10.261 -12.579 1.00 . B B .   4 SER CA   1 1 
       11 21339 2 2   6 SER CB   C  12.521 -11.526 -11.818 1.00 . B B .   4 SER CB   1 1 
       11 21340 2 2   6 SER H    H  11.229  -8.967 -11.171 1.00 . B B .   4 SER H    1 1 
       11 21341 2 2   6 SER HA   H  12.855 -10.045 -13.335 1.00 . B B .   4 SER HA   1 1 
       11 21342 2 2   6 SER HB2  H  11.739 -11.792 -11.121 1.00 . B B .   4 SER HB2  1 1 
       11 21343 2 2   6 SER HB3  H  12.669 -12.335 -12.519 1.00 . B B .   4 SER HB3  1 1 
       11 21344 2 2   6 SER HG   H  14.140 -10.503 -11.397 1.00 . B B .   4 SER HG   1 1 
       11 21345 2 2   6 SER N    N  12.058  -9.130 -11.668 1.00 . B B .   4 SER N    1 1 
       11 21346 2 2   6 SER O    O  10.007  -9.476 -13.392 1.00 . B B .   4 SER O    1 1 
       11 21347 2 2   6 SER OG   O  13.724 -11.321 -11.097 1.00 . B B .   4 SER OG   1 1 
       11 21348 2 2   7 SER C    C   8.022 -11.814 -13.309 1.00 . B B .   5 SER C    1 1 
       11 21349 2 2   7 SER CA   C   9.176 -11.959 -14.302 1.00 . B B .   5 SER CA   1 1 
       11 21350 2 2   7 SER CB   C   9.213 -13.377 -14.871 1.00 . B B .   5 SER CB   1 1 
       11 21351 2 2   7 SER H    H  11.095 -12.391 -13.546 1.00 . B B .   5 SER H    1 1 
       11 21352 2 2   7 SER HA   H   9.036 -11.257 -15.111 1.00 . B B .   5 SER HA   1 1 
       11 21353 2 2   7 SER HB2  H   8.691 -14.046 -14.202 1.00 . B B .   5 SER HB2  1 1 
       11 21354 2 2   7 SER HB3  H   8.736 -13.389 -15.840 1.00 . B B .   5 SER HB3  1 1 
       11 21355 2 2   7 SER HG   H  10.557 -14.752 -15.263 1.00 . B B .   5 SER HG   1 1 
       11 21356 2 2   7 SER N    N  10.447 -11.665 -13.662 1.00 . B B .   5 SER N    1 1 
       11 21357 2 2   7 SER O    O   7.680 -12.757 -12.598 1.00 . B B .   5 SER O    1 1 
       11 21358 2 2   7 SER OG   O  10.555 -13.824 -15.014 1.00 . B B .   5 SER OG   1 1 
       11 21359 2 2   8 GLU C    C   5.406  -9.328 -13.025 1.00 . B B .   6 GLU C    1 1 
       11 21360 2 2   8 GLU CA   C   6.343 -10.324 -12.360 1.00 . B B .   6 GLU CA   1 1 
       11 21361 2 2   8 GLU CB   C   6.871  -9.751 -11.041 1.00 . B B .   6 GLU CB   1 1 
       11 21362 2 2   8 GLU CD   C   4.994 -10.327  -9.454 1.00 . B B .   6 GLU CD   1 1 
       11 21363 2 2   8 GLU CG   C   6.448 -10.544  -9.817 1.00 . B B .   6 GLU CG   1 1 
       11 21364 2 2   8 GLU H    H   7.784  -9.906 -13.841 1.00 . B B .   6 GLU H    1 1 
       11 21365 2 2   8 GLU HA   H   5.809 -11.242 -12.165 1.00 . B B .   6 GLU HA   1 1 
       11 21366 2 2   8 GLU HB2  H   7.951  -9.735 -11.077 1.00 . B B .   6 GLU HB2  1 1 
       11 21367 2 2   8 GLU HB3  H   6.509  -8.740 -10.932 1.00 . B B .   6 GLU HB3  1 1 
       11 21368 2 2   8 GLU HG2  H   6.600 -11.594 -10.014 1.00 . B B .   6 GLU HG2  1 1 
       11 21369 2 2   8 GLU HG3  H   7.060 -10.242  -8.980 1.00 . B B .   6 GLU HG3  1 1 
       11 21370 2 2   8 GLU N    N   7.450 -10.620 -13.256 1.00 . B B .   6 GLU N    1 1 
       11 21371 2 2   8 GLU O    O   5.796  -8.662 -13.986 1.00 . B B .   6 GLU O    1 1 
       11 21372 2 2   8 GLU OE1  O   4.111 -10.826 -10.178 1.00 . B B .   6 GLU OE1  1 1 
       11 21373 2 2   8 GLU OE2  O   4.727  -9.678  -8.429 1.00 . B B .   6 GLU OE2  1 1 
       11 21374 2 2   9 GLU C    C   3.021  -7.094 -12.186 1.00 . B B .   7 GLU C    1 1 
       11 21375 2 2   9 GLU CA   C   3.215  -8.304 -13.088 1.00 . B B .   7 GLU CA   1 1 
       11 21376 2 2   9 GLU CB   C   1.873  -9.006 -13.315 1.00 . B B .   7 GLU CB   1 1 
       11 21377 2 2   9 GLU CD   C   1.225  -7.597 -15.312 1.00 . B B .   7 GLU CD   1 1 
       11 21378 2 2   9 GLU CG   C   0.815  -8.110 -13.944 1.00 . B B .   7 GLU CG   1 1 
       11 21379 2 2   9 GLU H    H   3.936  -9.766 -11.735 1.00 . B B .   7 GLU H    1 1 
       11 21380 2 2   9 GLU HA   H   3.598  -7.968 -14.040 1.00 . B B .   7 GLU HA   1 1 
       11 21381 2 2   9 GLU HB2  H   2.029  -9.854 -13.967 1.00 . B B .   7 GLU HB2  1 1 
       11 21382 2 2   9 GLU HB3  H   1.499  -9.358 -12.366 1.00 . B B .   7 GLU HB3  1 1 
       11 21383 2 2   9 GLU HG2  H  -0.103  -8.668 -14.044 1.00 . B B .   7 GLU HG2  1 1 
       11 21384 2 2   9 GLU HG3  H   0.651  -7.261 -13.293 1.00 . B B .   7 GLU HG3  1 1 
       11 21385 2 2   9 GLU N    N   4.186  -9.223 -12.519 1.00 . B B .   7 GLU N    1 1 
       11 21386 2 2   9 GLU O    O   3.041  -7.203 -10.955 1.00 . B B .   7 GLU O    1 1 
       11 21387 2 2   9 GLU OE1  O   2.046  -6.653 -15.371 1.00 . B B .   7 GLU OE1  1 1 
       11 21388 2 2   9 GLU OE2  O   0.732  -8.138 -16.322 1.00 . B B .   7 GLU OE2  1 1 
       11 21389 2 2  10 VAL C    C   1.136  -4.347 -12.152 1.00 . B B .   8 VAL C    1 1 
       11 21390 2 2  10 VAL CA   C   2.611  -4.709 -12.083 1.00 . B B .   8 VAL CA   1 1 
       11 21391 2 2  10 VAL CB   C   3.466  -3.555 -12.646 1.00 . B B .   8 VAL CB   1 1 
       11 21392 2 2  10 VAL CG1  C   3.215  -2.273 -11.867 1.00 . B B .   8 VAL CG1  1 1 
       11 21393 2 2  10 VAL CG2  C   4.944  -3.920 -12.611 1.00 . B B .   8 VAL CG2  1 1 
       11 21394 2 2  10 VAL H    H   2.784  -5.933 -13.793 1.00 . B B .   8 VAL H    1 1 
       11 21395 2 2  10 VAL HA   H   2.886  -4.873 -11.051 1.00 . B B .   8 VAL HA   1 1 
       11 21396 2 2  10 VAL HB   H   3.180  -3.388 -13.675 1.00 . B B .   8 VAL HB   1 1 
       11 21397 2 2  10 VAL HG11 H   2.171  -2.006 -11.939 1.00 . B B .   8 VAL HG11 1 1 
       11 21398 2 2  10 VAL HG12 H   3.820  -1.479 -12.277 1.00 . B B .   8 VAL HG12 1 1 
       11 21399 2 2  10 VAL HG13 H   3.475  -2.425 -10.830 1.00 . B B .   8 VAL HG13 1 1 
       11 21400 2 2  10 VAL HG21 H   5.122  -4.764 -13.260 1.00 . B B .   8 VAL HG21 1 1 
       11 21401 2 2  10 VAL HG22 H   5.227  -4.176 -11.601 1.00 . B B .   8 VAL HG22 1 1 
       11 21402 2 2  10 VAL HG23 H   5.531  -3.077 -12.946 1.00 . B B .   8 VAL HG23 1 1 
       11 21403 2 2  10 VAL N    N   2.825  -5.943 -12.806 1.00 . B B .   8 VAL N    1 1 
       11 21404 2 2  10 VAL O    O   0.570  -4.198 -13.230 1.00 . B B .   8 VAL O    1 1 
       11 21405 2 2  11 LEU C    C  -1.092  -2.395 -10.830 1.00 . B B .   9 LEU C    1 1 
       11 21406 2 2  11 LEU CA   C  -0.883  -3.890 -10.914 1.00 . B B .   9 LEU CA   1 1 
       11 21407 2 2  11 LEU CB   C  -1.498  -4.574  -9.693 1.00 . B B .   9 LEU CB   1 1 
       11 21408 2 2  11 LEU CD1  C  -2.340  -6.633  -8.555 1.00 . B B .   9 LEU CD1  1 1 
       11 21409 2 2  11 LEU CD2  C  -2.631  -6.379 -11.015 1.00 . B B .   9 LEU CD2  1 1 
       11 21410 2 2  11 LEU CG   C  -1.730  -6.077  -9.828 1.00 . B B .   9 LEU CG   1 1 
       11 21411 2 2  11 LEU H    H   1.049  -4.259 -10.168 1.00 . B B .   9 LEU H    1 1 
       11 21412 2 2  11 LEU HA   H  -1.360  -4.261 -11.806 1.00 . B B .   9 LEU HA   1 1 
       11 21413 2 2  11 LEU HB2  H  -0.842  -4.409  -8.851 1.00 . B B .   9 LEU HB2  1 1 
       11 21414 2 2  11 LEU HB3  H  -2.441  -4.105  -9.484 1.00 . B B .   9 LEU HB3  1 1 
       11 21415 2 2  11 LEU HD11 H  -3.275  -6.130  -8.354 1.00 . B B .   9 LEU HD11 1 1 
       11 21416 2 2  11 LEU HD12 H  -1.661  -6.472  -7.730 1.00 . B B .   9 LEU HD12 1 1 
       11 21417 2 2  11 LEU HD13 H  -2.519  -7.691  -8.673 1.00 . B B .   9 LEU HD13 1 1 
       11 21418 2 2  11 LEU HD21 H  -2.923  -7.417 -10.988 1.00 . B B .   9 LEU HD21 1 1 
       11 21419 2 2  11 LEU HD22 H  -2.098  -6.177 -11.931 1.00 . B B .   9 LEU HD22 1 1 
       11 21420 2 2  11 LEU HD23 H  -3.511  -5.754 -10.965 1.00 . B B .   9 LEU HD23 1 1 
       11 21421 2 2  11 LEU HG   H  -0.780  -6.568  -9.990 1.00 . B B .   9 LEU HG   1 1 
       11 21422 2 2  11 LEU N    N   0.527  -4.198 -10.996 1.00 . B B .   9 LEU N    1 1 
       11 21423 2 2  11 LEU O    O  -2.009  -1.850 -11.439 1.00 . B B .   9 LEU O    1 1 
       11 21424 2 2  12 LEU C    C   0.974   0.343  -9.571 1.00 . B B .  10 LEU C    1 1 
       11 21425 2 2  12 LEU CA   C  -0.357  -0.299  -9.914 1.00 . B B .  10 LEU CA   1 1 
       11 21426 2 2  12 LEU CB   C  -1.330   0.007  -8.791 1.00 . B B .  10 LEU CB   1 1 
       11 21427 2 2  12 LEU CD1  C  -3.112   1.197 -10.100 1.00 . B B .  10 LEU CD1  1 1 
       11 21428 2 2  12 LEU CD2  C  -2.843   1.658  -7.662 1.00 . B B .  10 LEU CD2  1 1 
       11 21429 2 2  12 LEU CG   C  -2.121   1.309  -8.951 1.00 . B B .  10 LEU CG   1 1 
       11 21430 2 2  12 LEU H    H   0.466  -2.210  -9.593 1.00 . B B .  10 LEU H    1 1 
       11 21431 2 2  12 LEU HA   H  -0.733   0.118 -10.835 1.00 . B B .  10 LEU HA   1 1 
       11 21432 2 2  12 LEU HB2  H  -2.014  -0.821  -8.689 1.00 . B B .  10 LEU HB2  1 1 
       11 21433 2 2  12 LEU HB3  H  -0.754   0.074  -7.886 1.00 . B B .  10 LEU HB3  1 1 
       11 21434 2 2  12 LEU HD11 H  -3.795   0.383  -9.909 1.00 . B B .  10 LEU HD11 1 1 
       11 21435 2 2  12 LEU HD12 H  -2.578   1.011 -11.020 1.00 . B B .  10 LEU HD12 1 1 
       11 21436 2 2  12 LEU HD13 H  -3.667   2.119 -10.188 1.00 . B B .  10 LEU HD13 1 1 
       11 21437 2 2  12 LEU HD21 H  -3.427   2.555  -7.808 1.00 . B B .  10 LEU HD21 1 1 
       11 21438 2 2  12 LEU HD22 H  -2.118   1.825  -6.880 1.00 . B B .  10 LEU HD22 1 1 
       11 21439 2 2  12 LEU HD23 H  -3.495   0.845  -7.381 1.00 . B B .  10 LEU HD23 1 1 
       11 21440 2 2  12 LEU HG   H  -1.437   2.113  -9.181 1.00 . B B .  10 LEU HG   1 1 
       11 21441 2 2  12 LEU N    N  -0.239  -1.729 -10.070 1.00 . B B .  10 LEU N    1 1 
       11 21442 2 2  12 LEU O    O   1.797  -0.241  -8.865 1.00 . B B .  10 LEU O    1 1 
       11 21443 2 2  13 ILE C    C   1.967   3.661  -9.217 1.00 . B B .  11 ILE C    1 1 
       11 21444 2 2  13 ILE CA   C   2.368   2.318  -9.799 1.00 . B B .  11 ILE CA   1 1 
       11 21445 2 2  13 ILE CB   C   3.249   2.541 -11.049 1.00 . B B .  11 ILE CB   1 1 
       11 21446 2 2  13 ILE CD1  C   4.664   1.322 -12.789 1.00 . B B .  11 ILE CD1  1 1 
       11 21447 2 2  13 ILE CG1  C   3.746   1.200 -11.592 1.00 . B B .  11 ILE CG1  1 1 
       11 21448 2 2  13 ILE CG2  C   4.425   3.457 -10.713 1.00 . B B .  11 ILE CG2  1 1 
       11 21449 2 2  13 ILE H    H   0.498   1.905 -10.685 1.00 . B B .  11 ILE H    1 1 
       11 21450 2 2  13 ILE HA   H   2.948   1.789  -9.059 1.00 . B B .  11 ILE HA   1 1 
       11 21451 2 2  13 ILE HB   H   2.649   3.028 -11.804 1.00 . B B .  11 ILE HB   1 1 
       11 21452 2 2  13 ILE HD11 H   4.996   0.338 -13.089 1.00 . B B .  11 ILE HD11 1 1 
       11 21453 2 2  13 ILE HD12 H   5.521   1.924 -12.524 1.00 . B B .  11 ILE HD12 1 1 
       11 21454 2 2  13 ILE HD13 H   4.132   1.787 -13.604 1.00 . B B .  11 ILE HD13 1 1 
       11 21455 2 2  13 ILE HG12 H   4.288   0.684 -10.814 1.00 . B B .  11 ILE HG12 1 1 
       11 21456 2 2  13 ILE HG13 H   2.896   0.602 -11.886 1.00 . B B .  11 ILE HG13 1 1 
       11 21457 2 2  13 ILE HG21 H   5.067   2.969  -9.995 1.00 . B B .  11 ILE HG21 1 1 
       11 21458 2 2  13 ILE HG22 H   4.053   4.380 -10.294 1.00 . B B .  11 ILE HG22 1 1 
       11 21459 2 2  13 ILE HG23 H   4.985   3.670 -11.612 1.00 . B B .  11 ILE HG23 1 1 
       11 21460 2 2  13 ILE N    N   1.173   1.539 -10.084 1.00 . B B .  11 ILE N    1 1 
       11 21461 2 2  13 ILE O    O   1.458   4.535  -9.919 1.00 . B B .  11 ILE O    1 1 
       11 21462 2 2  14 VAL C    C   3.152   5.826  -7.012 1.00 . B B .  12 VAL C    1 1 
       11 21463 2 2  14 VAL CA   C   1.878   5.025  -7.220 1.00 . B B .  12 VAL CA   1 1 
       11 21464 2 2  14 VAL CB   C   1.220   4.733  -5.858 1.00 . B B .  12 VAL CB   1 1 
       11 21465 2 2  14 VAL CG1  C   0.523   5.969  -5.322 1.00 . B B .  12 VAL CG1  1 1 
       11 21466 2 2  14 VAL CG2  C   0.244   3.571  -5.969 1.00 . B B .  12 VAL CG2  1 1 
       11 21467 2 2  14 VAL H    H   2.610   3.061  -7.431 1.00 . B B .  12 VAL H    1 1 
       11 21468 2 2  14 VAL HA   H   1.189   5.599  -7.822 1.00 . B B .  12 VAL HA   1 1 
       11 21469 2 2  14 VAL HB   H   1.997   4.457  -5.160 1.00 . B B .  12 VAL HB   1 1 
       11 21470 2 2  14 VAL HG11 H  -0.263   6.262  -6.003 1.00 . B B .  12 VAL HG11 1 1 
       11 21471 2 2  14 VAL HG12 H   1.237   6.774  -5.230 1.00 . B B .  12 VAL HG12 1 1 
       11 21472 2 2  14 VAL HG13 H   0.099   5.751  -4.355 1.00 . B B .  12 VAL HG13 1 1 
       11 21473 2 2  14 VAL HG21 H  -0.175   3.358  -4.996 1.00 . B B .  12 VAL HG21 1 1 
       11 21474 2 2  14 VAL HG22 H   0.763   2.698  -6.336 1.00 . B B .  12 VAL HG22 1 1 
       11 21475 2 2  14 VAL HG23 H  -0.550   3.832  -6.653 1.00 . B B .  12 VAL HG23 1 1 
       11 21476 2 2  14 VAL N    N   2.198   3.806  -7.929 1.00 . B B .  12 VAL N    1 1 
       11 21477 2 2  14 VAL O    O   4.234   5.256  -6.898 1.00 . B B .  12 VAL O    1 1 
       11 21478 2 2  15 LYS C    C   4.123   8.850  -5.555 1.00 . B B .  13 LYS C    1 1 
       11 21479 2 2  15 LYS CA   C   4.200   7.992  -6.803 1.00 . B B .  13 LYS CA   1 1 
       11 21480 2 2  15 LYS CB   C   4.372   8.881  -8.026 1.00 . B B .  13 LYS CB   1 1 
       11 21481 2 2  15 LYS CD   C   3.654   8.366 -10.382 1.00 . B B .  13 LYS CD   1 1 
       11 21482 2 2  15 LYS CE   C   2.446   7.442 -10.274 1.00 . B B .  13 LYS CE   1 1 
       11 21483 2 2  15 LYS CG   C   4.678   8.099  -9.289 1.00 . B B .  13 LYS CG   1 1 
       11 21484 2 2  15 LYS H    H   2.136   7.534  -6.997 1.00 . B B .  13 LYS H    1 1 
       11 21485 2 2  15 LYS HA   H   5.063   7.349  -6.723 1.00 . B B .  13 LYS HA   1 1 
       11 21486 2 2  15 LYS HB2  H   3.466   9.443  -8.179 1.00 . B B .  13 LYS HB2  1 1 
       11 21487 2 2  15 LYS HB3  H   5.186   9.569  -7.846 1.00 . B B .  13 LYS HB3  1 1 
       11 21488 2 2  15 LYS HD2  H   3.319   9.388 -10.302 1.00 . B B .  13 LYS HD2  1 1 
       11 21489 2 2  15 LYS HD3  H   4.126   8.215 -11.342 1.00 . B B .  13 LYS HD3  1 1 
       11 21490 2 2  15 LYS HE2  H   2.125   7.173 -11.270 1.00 . B B .  13 LYS HE2  1 1 
       11 21491 2 2  15 LYS HE3  H   2.740   6.549  -9.741 1.00 . B B .  13 LYS HE3  1 1 
       11 21492 2 2  15 LYS HG2  H   5.656   8.385  -9.644 1.00 . B B .  13 LYS HG2  1 1 
       11 21493 2 2  15 LYS HG3  H   4.674   7.045  -9.050 1.00 . B B .  13 LYS HG3  1 1 
       11 21494 2 2  15 LYS HZ1  H   0.841   8.775 -10.168 1.00 . B B .  13 LYS HZ1  1 1 
       11 21495 2 2  15 LYS HZ2  H   1.637   8.554  -8.696 1.00 . B B .  13 LYS HZ2  1 1 
       11 21496 2 2  15 LYS HZ3  H   0.598   7.353  -9.282 1.00 . B B .  13 LYS HZ3  1 1 
       11 21497 2 2  15 LYS N    N   3.030   7.136  -6.959 1.00 . B B .  13 LYS N    1 1 
       11 21498 2 2  15 LYS NZ   N   1.306   8.079  -9.557 1.00 . B B .  13 LYS NZ   1 1 
       11 21499 2 2  15 LYS O    O   3.051   9.040  -4.985 1.00 . B B .  13 LYS O    1 1 
       11 21500 2 2  16 LYS C    C   4.758   9.608  -2.781 1.00 . B B .  14 LYS C    1 1 
       11 21501 2 2  16 LYS CA   C   5.434  10.228  -3.999 1.00 . B B .  14 LYS CA   1 1 
       11 21502 2 2  16 LYS CB   C   4.897  11.628  -4.285 1.00 . B B .  14 LYS CB   1 1 
       11 21503 2 2  16 LYS CD   C   5.341  13.870  -5.369 1.00 . B B .  14 LYS CD   1 1 
       11 21504 2 2  16 LYS CE   C   4.927  14.827  -4.258 1.00 . B B .  14 LYS CE   1 1 
       11 21505 2 2  16 LYS CG   C   5.954  12.584  -4.826 1.00 . B B .  14 LYS CG   1 1 
       11 21506 2 2  16 LYS H    H   6.066   9.232  -5.736 1.00 . B B .  14 LYS H    1 1 
       11 21507 2 2  16 LYS HA   H   6.491  10.303  -3.793 1.00 . B B .  14 LYS HA   1 1 
       11 21508 2 2  16 LYS HB2  H   4.120  11.538  -5.026 1.00 . B B .  14 LYS HB2  1 1 
       11 21509 2 2  16 LYS HB3  H   4.484  12.045  -3.378 1.00 . B B .  14 LYS HB3  1 1 
       11 21510 2 2  16 LYS HD2  H   6.067  14.363  -5.998 1.00 . B B .  14 LYS HD2  1 1 
       11 21511 2 2  16 LYS HD3  H   4.469  13.618  -5.957 1.00 . B B .  14 LYS HD3  1 1 
       11 21512 2 2  16 LYS HE2  H   4.332  14.287  -3.537 1.00 . B B .  14 LYS HE2  1 1 
       11 21513 2 2  16 LYS HE3  H   5.815  15.210  -3.778 1.00 . B B .  14 LYS HE3  1 1 
       11 21514 2 2  16 LYS HG2  H   6.637  12.836  -4.028 1.00 . B B .  14 LYS HG2  1 1 
       11 21515 2 2  16 LYS HG3  H   6.495  12.090  -5.620 1.00 . B B .  14 LYS HG3  1 1 
       11 21516 2 2  16 LYS HZ1  H   3.652  16.480  -4.005 1.00 . B B .  14 LYS HZ1  1 1 
       11 21517 2 2  16 LYS HZ2  H   3.396  15.620  -5.442 1.00 . B B .  14 LYS HZ2  1 1 
       11 21518 2 2  16 LYS HZ3  H   4.739  16.637  -5.292 1.00 . B B .  14 LYS HZ3  1 1 
       11 21519 2 2  16 LYS N    N   5.284   9.388  -5.179 1.00 . B B .  14 LYS N    1 1 
       11 21520 2 2  16 LYS NZ   N   4.129  15.970  -4.786 1.00 . B B .  14 LYS NZ   1 1 
       11 21521 2 2  16 LYS O    O   4.052  10.280  -2.033 1.00 . B B .  14 LYS O    1 1 
       11 21522 2 2  17 VAL C    C   5.456   7.421  -0.374 1.00 . B B .  15 VAL C    1 1 
       11 21523 2 2  17 VAL CA   C   4.408   7.596  -1.463 1.00 . B B .  15 VAL CA   1 1 
       11 21524 2 2  17 VAL CB   C   3.851   6.212  -1.870 1.00 . B B .  15 VAL CB   1 1 
       11 21525 2 2  17 VAL CG1  C   3.212   5.512  -0.680 1.00 . B B .  15 VAL CG1  1 1 
       11 21526 2 2  17 VAL CG2  C   2.848   6.367  -2.994 1.00 . B B .  15 VAL CG2  1 1 
       11 21527 2 2  17 VAL H    H   5.537   7.826  -3.246 1.00 . B B .  15 VAL H    1 1 
       11 21528 2 2  17 VAL HA   H   3.593   8.189  -1.072 1.00 . B B .  15 VAL HA   1 1 
       11 21529 2 2  17 VAL HB   H   4.668   5.594  -2.228 1.00 . B B .  15 VAL HB   1 1 
       11 21530 2 2  17 VAL HG11 H   3.939   5.412   0.112 1.00 . B B .  15 VAL HG11 1 1 
       11 21531 2 2  17 VAL HG12 H   2.869   4.533  -0.979 1.00 . B B .  15 VAL HG12 1 1 
       11 21532 2 2  17 VAL HG13 H   2.374   6.095  -0.327 1.00 . B B .  15 VAL HG13 1 1 
       11 21533 2 2  17 VAL HG21 H   3.368   6.586  -3.914 1.00 . B B .  15 VAL HG21 1 1 
       11 21534 2 2  17 VAL HG22 H   2.171   7.175  -2.762 1.00 . B B .  15 VAL HG22 1 1 
       11 21535 2 2  17 VAL HG23 H   2.288   5.451  -3.106 1.00 . B B .  15 VAL HG23 1 1 
       11 21536 2 2  17 VAL N    N   4.978   8.312  -2.597 1.00 . B B .  15 VAL N    1 1 
       11 21537 2 2  17 VAL O    O   6.555   6.950  -0.644 1.00 . B B .  15 VAL O    1 1 
       11 21538 2 2  18 ARG C    C   5.653   6.515   2.837 1.00 . B B .  16 ARG C    1 1 
       11 21539 2 2  18 ARG CA   C   6.016   7.706   1.970 1.00 . B B .  16 ARG CA   1 1 
       11 21540 2 2  18 ARG CB   C   5.989   8.981   2.814 1.00 . B B .  16 ARG CB   1 1 
       11 21541 2 2  18 ARG CD   C   6.503  11.440   2.929 1.00 . B B .  16 ARG CD   1 1 
       11 21542 2 2  18 ARG CG   C   6.695  10.149   2.157 1.00 . B B .  16 ARG CG   1 1 
       11 21543 2 2  18 ARG CZ   C   8.083  12.757   4.318 1.00 . B B .  16 ARG CZ   1 1 
       11 21544 2 2  18 ARG H    H   4.218   8.191   0.990 1.00 . B B .  16 ARG H    1 1 
       11 21545 2 2  18 ARG HA   H   7.013   7.564   1.583 1.00 . B B .  16 ARG HA   1 1 
       11 21546 2 2  18 ARG HB2  H   4.964   9.261   2.998 1.00 . B B .  16 ARG HB2  1 1 
       11 21547 2 2  18 ARG HB3  H   6.473   8.783   3.759 1.00 . B B .  16 ARG HB3  1 1 
       11 21548 2 2  18 ARG HD2  H   5.872  12.100   2.345 1.00 . B B .  16 ARG HD2  1 1 
       11 21549 2 2  18 ARG HD3  H   6.017  11.219   3.867 1.00 . B B .  16 ARG HD3  1 1 
       11 21550 2 2  18 ARG HE   H   8.456  12.089   2.464 1.00 . B B .  16 ARG HE   1 1 
       11 21551 2 2  18 ARG HG2  H   7.751   9.931   2.105 1.00 . B B .  16 ARG HG2  1 1 
       11 21552 2 2  18 ARG HG3  H   6.304  10.276   1.158 1.00 . B B .  16 ARG HG3  1 1 
       11 21553 2 2  18 ARG HH11 H   6.380  12.247   5.299 1.00 . B B .  16 ARG HH11 1 1 
       11 21554 2 2  18 ARG HH12 H   7.471  13.258   6.198 1.00 . B B .  16 ARG HH12 1 1 
       11 21555 2 2  18 ARG HH21 H   9.904  13.349   3.653 1.00 . B B .  16 ARG HH21 1 1 
       11 21556 2 2  18 ARG HH22 H   9.492  13.869   5.259 1.00 . B B .  16 ARG HH22 1 1 
       11 21557 2 2  18 ARG N    N   5.114   7.817   0.842 1.00 . B B .  16 ARG N    1 1 
       11 21558 2 2  18 ARG NE   N   7.781  12.110   3.190 1.00 . B B .  16 ARG NE   1 1 
       11 21559 2 2  18 ARG NH1  N   7.246  12.750   5.353 1.00 . B B .  16 ARG NH1  1 1 
       11 21560 2 2  18 ARG NH2  N   9.253  13.374   4.421 1.00 . B B .  16 ARG NH2  1 1 
       11 21561 2 2  18 ARG O    O   4.483   6.147   2.952 1.00 . B B .  16 ARG O    1 1 
       11 21562 2 2  19 GLN C    C   7.469   4.849   5.437 1.00 . B B .  17 GLN C    1 1 
       11 21563 2 2  19 GLN CA   C   6.474   4.767   4.292 1.00 . B B .  17 GLN CA   1 1 
       11 21564 2 2  19 GLN CB   C   6.637   3.448   3.528 1.00 . B B .  17 GLN CB   1 1 
       11 21565 2 2  19 GLN CD   C   6.875   1.689   5.354 1.00 . B B .  17 GLN CD   1 1 
       11 21566 2 2  19 GLN CG   C   6.014   2.248   4.234 1.00 . B B .  17 GLN CG   1 1 
       11 21567 2 2  19 GLN H    H   7.578   6.219   3.237 1.00 . B B .  17 GLN H    1 1 
       11 21568 2 2  19 GLN HA   H   5.472   4.823   4.694 1.00 . B B .  17 GLN HA   1 1 
       11 21569 2 2  19 GLN HB2  H   6.173   3.548   2.558 1.00 . B B .  17 GLN HB2  1 1 
       11 21570 2 2  19 GLN HB3  H   7.691   3.252   3.392 1.00 . B B .  17 GLN HB3  1 1 
       11 21571 2 2  19 GLN HE21 H   8.529   2.038   4.313 1.00 . B B .  17 GLN HE21 1 1 
       11 21572 2 2  19 GLN HE22 H   8.756   1.322   5.866 1.00 . B B .  17 GLN HE22 1 1 
       11 21573 2 2  19 GLN HG2  H   5.066   2.549   4.652 1.00 . B B .  17 GLN HG2  1 1 
       11 21574 2 2  19 GLN HG3  H   5.848   1.468   3.504 1.00 . B B .  17 GLN HG3  1 1 
       11 21575 2 2  19 GLN N    N   6.666   5.900   3.413 1.00 . B B .  17 GLN N    1 1 
       11 21576 2 2  19 GLN NE2  N   8.185   1.683   5.159 1.00 . B B .  17 GLN NE2  1 1 
       11 21577 2 2  19 GLN O    O   8.659   4.586   5.255 1.00 . B B .  17 GLN O    1 1 
       11 21578 2 2  19 GLN OE1  O   6.366   1.255   6.387 1.00 . B B .  17 GLN OE1  1 1 
       11 21579 2 2  20 LYS C    C   8.947   6.336   7.585 1.00 . B B .  18 LYS C    1 1 
       11 21580 2 2  20 LYS CA   C   7.787   5.364   7.803 1.00 . B B .  18 LYS CA   1 1 
       11 21581 2 2  20 LYS CB   C   8.296   3.991   8.268 1.00 . B B .  18 LYS CB   1 1 
       11 21582 2 2  20 LYS CD   C   7.580   1.802   9.304 1.00 . B B .  18 LYS CD   1 1 
       11 21583 2 2  20 LYS CE   C   6.751   1.151  10.404 1.00 . B B .  18 LYS CE   1 1 
       11 21584 2 2  20 LYS CG   C   7.368   3.310   9.266 1.00 . B B .  18 LYS CG   1 1 
       11 21585 2 2  20 LYS H    H   6.017   5.465   6.654 1.00 . B B .  18 LYS H    1 1 
       11 21586 2 2  20 LYS HA   H   7.153   5.771   8.579 1.00 . B B .  18 LYS HA   1 1 
       11 21587 2 2  20 LYS HB2  H   8.401   3.347   7.406 1.00 . B B .  18 LYS HB2  1 1 
       11 21588 2 2  20 LYS HB3  H   9.263   4.115   8.734 1.00 . B B .  18 LYS HB3  1 1 
       11 21589 2 2  20 LYS HD2  H   7.290   1.382   8.353 1.00 . B B .  18 LYS HD2  1 1 
       11 21590 2 2  20 LYS HD3  H   8.626   1.599   9.486 1.00 . B B .  18 LYS HD3  1 1 
       11 21591 2 2  20 LYS HE2  H   7.345   1.111  11.307 1.00 . B B .  18 LYS HE2  1 1 
       11 21592 2 2  20 LYS HE3  H   5.874   1.759  10.582 1.00 . B B .  18 LYS HE3  1 1 
       11 21593 2 2  20 LYS HG2  H   7.559   3.713  10.250 1.00 . B B .  18 LYS HG2  1 1 
       11 21594 2 2  20 LYS HG3  H   6.345   3.513   8.984 1.00 . B B .  18 LYS HG3  1 1 
       11 21595 2 2  20 LYS HZ1  H   5.331  -0.228   9.708 1.00 . B B .  18 LYS HZ1  1 1 
       11 21596 2 2  20 LYS HZ2  H   6.385  -0.870  10.870 1.00 . B B .  18 LYS HZ2  1 1 
       11 21597 2 2  20 LYS HZ3  H   6.921  -0.616   9.285 1.00 . B B .  18 LYS HZ3  1 1 
       11 21598 2 2  20 LYS N    N   6.969   5.236   6.604 1.00 . B B .  18 LYS N    1 1 
       11 21599 2 2  20 LYS NZ   N   6.320  -0.232  10.040 1.00 . B B .  18 LYS NZ   1 1 
       11 21600 2 2  20 LYS O    O  10.115   5.973   7.746 1.00 . B B .  18 LYS O    1 1 
       11 21601 2 2  21 LYS C    C  10.432   8.419   5.734 1.00 . B B .  19 LYS C    1 1 
       11 21602 2 2  21 LYS CA   C   9.554   8.641   6.958 1.00 . B B .  19 LYS CA   1 1 
       11 21603 2 2  21 LYS CB   C  10.431   8.863   8.197 1.00 . B B .  19 LYS CB   1 1 
       11 21604 2 2  21 LYS CD   C   9.616  11.247   8.336 1.00 . B B .  19 LYS CD   1 1 
       11 21605 2 2  21 LYS CE   C   8.486  10.757   9.226 1.00 . B B .  19 LYS CE   1 1 
       11 21606 2 2  21 LYS CG   C  10.822  10.321   8.411 1.00 . B B .  19 LYS CG   1 1 
       11 21607 2 2  21 LYS H    H   7.638   7.742   7.001 1.00 . B B .  19 LYS H    1 1 
       11 21608 2 2  21 LYS HA   H   8.977   9.534   6.790 1.00 . B B .  19 LYS HA   1 1 
       11 21609 2 2  21 LYS HB2  H   9.897   8.520   9.071 1.00 . B B .  19 LYS HB2  1 1 
       11 21610 2 2  21 LYS HB3  H  11.336   8.283   8.090 1.00 . B B .  19 LYS HB3  1 1 
       11 21611 2 2  21 LYS HD2  H   9.913  12.233   8.660 1.00 . B B .  19 LYS HD2  1 1 
       11 21612 2 2  21 LYS HD3  H   9.268  11.294   7.316 1.00 . B B .  19 LYS HD3  1 1 
       11 21613 2 2  21 LYS HE2  H   8.382   9.692   9.100 1.00 . B B .  19 LYS HE2  1 1 
       11 21614 2 2  21 LYS HE3  H   8.738  10.973  10.255 1.00 . B B .  19 LYS HE3  1 1 
       11 21615 2 2  21 LYS HG2  H  11.278  10.421   9.385 1.00 . B B .  19 LYS HG2  1 1 
       11 21616 2 2  21 LYS HG3  H  11.533  10.607   7.649 1.00 . B B .  19 LYS HG3  1 1 
       11 21617 2 2  21 LYS HZ1  H   6.581  11.425   9.744 1.00 . B B .  19 LYS HZ1  1 1 
       11 21618 2 2  21 LYS HZ2  H   6.701  10.869   8.145 1.00 . B B .  19 LYS HZ2  1 1 
       11 21619 2 2  21 LYS HZ3  H   7.345  12.383   8.570 1.00 . B B .  19 LYS HZ3  1 1 
       11 21620 2 2  21 LYS N    N   8.597   7.557   7.180 1.00 . B B .  19 LYS N    1 1 
       11 21621 2 2  21 LYS NZ   N   7.192  11.404   8.901 1.00 . B B .  19 LYS NZ   1 1 
       11 21622 2 2  21 LYS O    O  11.596   8.818   5.721 1.00 . B B .  19 LYS O    1 1 
       11 21623 2 2  22 GLN C    C   9.768   7.785   2.273 1.00 . B B .  20 GLN C    1 1 
       11 21624 2 2  22 GLN CA   C  10.649   7.589   3.488 1.00 . B B .  20 GLN CA   1 1 
       11 21625 2 2  22 GLN CB   C  11.239   6.178   3.470 1.00 . B B .  20 GLN CB   1 1 
       11 21626 2 2  22 GLN CD   C  12.631   4.567   4.807 1.00 . B B .  20 GLN CD   1 1 
       11 21627 2 2  22 GLN CG   C  12.444   6.003   4.374 1.00 . B B .  20 GLN CG   1 1 
       11 21628 2 2  22 GLN H    H   8.946   7.521   4.746 1.00 . B B .  20 GLN H    1 1 
       11 21629 2 2  22 GLN HA   H  11.452   8.310   3.461 1.00 . B B .  20 GLN HA   1 1 
       11 21630 2 2  22 GLN HB2  H  10.478   5.480   3.784 1.00 . B B .  20 GLN HB2  1 1 
       11 21631 2 2  22 GLN HB3  H  11.537   5.939   2.461 1.00 . B B .  20 GLN HB3  1 1 
       11 21632 2 2  22 GLN HE21 H  11.483   4.884   6.396 1.00 . B B .  20 GLN HE21 1 1 
       11 21633 2 2  22 GLN HE22 H  12.124   3.288   6.227 1.00 . B B .  20 GLN HE22 1 1 
       11 21634 2 2  22 GLN HG2  H  13.329   6.322   3.843 1.00 . B B .  20 GLN HG2  1 1 
       11 21635 2 2  22 GLN HG3  H  12.312   6.615   5.254 1.00 . B B .  20 GLN HG3  1 1 
       11 21636 2 2  22 GLN N    N   9.883   7.809   4.701 1.00 . B B .  20 GLN N    1 1 
       11 21637 2 2  22 GLN NE2  N  12.018   4.207   5.921 1.00 . B B .  20 GLN NE2  1 1 
       11 21638 2 2  22 GLN O    O   8.810   7.048   2.073 1.00 . B B .  20 GLN O    1 1 
       11 21639 2 2  22 GLN OE1  O  13.310   3.786   4.143 1.00 . B B .  20 GLN OE1  1 1 
       11 21640 2 2  23 ASP C    C   9.897   8.322  -0.939 1.00 . B B .  21 ASP C    1 1 
       11 21641 2 2  23 ASP CA   C   9.348   9.078   0.263 1.00 . B B .  21 ASP CA   1 1 
       11 21642 2 2  23 ASP CB   C   9.256  10.591   0.008 1.00 . B B .  21 ASP CB   1 1 
       11 21643 2 2  23 ASP CG   C  10.412  11.373   0.594 1.00 . B B .  21 ASP CG   1 1 
       11 21644 2 2  23 ASP H    H  10.867   9.344   1.706 1.00 . B B .  21 ASP H    1 1 
       11 21645 2 2  23 ASP HA   H   8.344   8.714   0.430 1.00 . B B .  21 ASP HA   1 1 
       11 21646 2 2  23 ASP HB2  H   9.240  10.766  -1.058 1.00 . B B .  21 ASP HB2  1 1 
       11 21647 2 2  23 ASP HB3  H   8.339  10.965   0.438 1.00 . B B .  21 ASP HB3  1 1 
       11 21648 2 2  23 ASP N    N  10.091   8.786   1.479 1.00 . B B .  21 ASP N    1 1 
       11 21649 2 2  23 ASP O    O  11.109   8.225  -1.142 1.00 . B B .  21 ASP O    1 1 
       11 21650 2 2  23 ASP OD1  O  11.548  11.231   0.108 1.00 . B B .  21 ASP OD1  1 1 
       11 21651 2 2  23 ASP OD2  O  10.170  12.127   1.572 1.00 . B B .  21 ASP OD2  1 1 
       11 21652 2 2  24 GLY C    C   8.195   6.730  -3.807 1.00 . B B .  22 GLY C    1 1 
       11 21653 2 2  24 GLY CA   C   9.367   7.006  -2.889 1.00 . B B .  22 GLY CA   1 1 
       11 21654 2 2  24 GLY H    H   8.043   7.807  -1.460 1.00 . B B .  22 GLY H    1 1 
       11 21655 2 2  24 GLY HA2  H  10.110   7.572  -3.431 1.00 . B B .  22 GLY HA2  1 1 
       11 21656 2 2  24 GLY HA3  H   9.798   6.064  -2.585 1.00 . B B .  22 GLY HA3  1 1 
       11 21657 2 2  24 GLY N    N   8.987   7.746  -1.710 1.00 . B B .  22 GLY N    1 1 
       11 21658 2 2  24 GLY O    O   7.571   7.654  -4.331 1.00 . B B .  22 GLY O    1 1 
       11 21659 2 2  25 ALA C    C   6.214   3.721  -4.420 1.00 . B B .  23 ALA C    1 1 
       11 21660 2 2  25 ALA CA   C   6.788   5.058  -4.859 1.00 . B B .  23 ALA CA   1 1 
       11 21661 2 2  25 ALA CB   C   7.302   4.971  -6.283 1.00 . B B .  23 ALA CB   1 1 
       11 21662 2 2  25 ALA H    H   8.352   4.758  -3.476 1.00 . B B .  23 ALA H    1 1 
       11 21663 2 2  25 ALA HA   H   6.013   5.813  -4.823 1.00 . B B .  23 ALA HA   1 1 
       11 21664 2 2  25 ALA HB1  H   6.506   4.640  -6.932 1.00 . B B .  23 ALA HB1  1 1 
       11 21665 2 2  25 ALA HB2  H   8.121   4.269  -6.325 1.00 . B B .  23 ALA HB2  1 1 
       11 21666 2 2  25 ALA HB3  H   7.645   5.945  -6.599 1.00 . B B .  23 ALA HB3  1 1 
       11 21667 2 2  25 ALA N    N   7.866   5.457  -3.977 1.00 . B B .  23 ALA N    1 1 
       11 21668 2 2  25 ALA O    O   6.952   2.839  -3.981 1.00 . B B .  23 ALA O    1 1 
       11 21669 2 2  26 LEU C    C   3.941   1.510  -5.398 1.00 . B B .  24 LEU C    1 1 
       11 21670 2 2  26 LEU CA   C   4.229   2.351  -4.157 1.00 . B B .  24 LEU CA   1 1 
       11 21671 2 2  26 LEU CB   C   2.924   2.711  -3.434 1.00 . B B .  24 LEU CB   1 1 
       11 21672 2 2  26 LEU CD1  C   1.040   2.105  -1.898 1.00 . B B .  24 LEU CD1  1 1 
       11 21673 2 2  26 LEU CD2  C   2.505   0.305  -2.802 1.00 . B B .  24 LEU CD2  1 1 
       11 21674 2 2  26 LEU CG   C   2.449   1.746  -2.338 1.00 . B B .  24 LEU CG   1 1 
       11 21675 2 2  26 LEU H    H   4.387   4.294  -4.967 1.00 . B B .  24 LEU H    1 1 
       11 21676 2 2  26 LEU HA   H   4.876   1.801  -3.490 1.00 . B B .  24 LEU HA   1 1 
       11 21677 2 2  26 LEU HB2  H   3.050   3.683  -2.986 1.00 . B B .  24 LEU HB2  1 1 
       11 21678 2 2  26 LEU HB3  H   2.143   2.780  -4.175 1.00 . B B .  24 LEU HB3  1 1 
       11 21679 2 2  26 LEU HD11 H   0.374   2.058  -2.747 1.00 . B B .  24 LEU HD11 1 1 
       11 21680 2 2  26 LEU HD12 H   1.033   3.106  -1.490 1.00 . B B .  24 LEU HD12 1 1 
       11 21681 2 2  26 LEU HD13 H   0.710   1.406  -1.142 1.00 . B B .  24 LEU HD13 1 1 
       11 21682 2 2  26 LEU HD21 H   1.957   0.203  -3.726 1.00 . B B .  24 LEU HD21 1 1 
       11 21683 2 2  26 LEU HD22 H   2.066  -0.332  -2.050 1.00 . B B .  24 LEU HD22 1 1 
       11 21684 2 2  26 LEU HD23 H   3.535   0.019  -2.960 1.00 . B B .  24 LEU HD23 1 1 
       11 21685 2 2  26 LEU HG   H   3.098   1.846  -1.480 1.00 . B B .  24 LEU HG   1 1 
       11 21686 2 2  26 LEU N    N   4.909   3.572  -4.559 1.00 . B B .  24 LEU N    1 1 
       11 21687 2 2  26 LEU O    O   3.392   2.005  -6.377 1.00 . B B .  24 LEU O    1 1 
       11 21688 2 2  27 TYR C    C   3.243  -1.846  -6.111 1.00 . B B .  25 TYR C    1 1 
       11 21689 2 2  27 TYR CA   C   4.113  -0.649  -6.487 1.00 . B B .  25 TYR CA   1 1 
       11 21690 2 2  27 TYR CB   C   5.457  -1.154  -7.024 1.00 . B B .  25 TYR CB   1 1 
       11 21691 2 2  27 TYR CD1  C   7.177   0.689  -6.859 1.00 . B B .  25 TYR CD1  1 1 
       11 21692 2 2  27 TYR CD2  C   6.289   0.163  -9.007 1.00 . B B .  25 TYR CD2  1 1 
       11 21693 2 2  27 TYR CE1  C   7.970   1.670  -7.423 1.00 . B B .  25 TYR CE1  1 1 
       11 21694 2 2  27 TYR CE2  C   7.079   1.141  -9.577 1.00 . B B .  25 TYR CE2  1 1 
       11 21695 2 2  27 TYR CG   C   6.322  -0.078  -7.641 1.00 . B B .  25 TYR CG   1 1 
       11 21696 2 2  27 TYR CZ   C   7.916   1.892  -8.782 1.00 . B B .  25 TYR CZ   1 1 
       11 21697 2 2  27 TYR H    H   4.746  -0.098  -4.537 1.00 . B B .  25 TYR H    1 1 
       11 21698 2 2  27 TYR HA   H   3.616  -0.089  -7.264 1.00 . B B .  25 TYR HA   1 1 
       11 21699 2 2  27 TYR HB2  H   6.013  -1.597  -6.216 1.00 . B B .  25 TYR HB2  1 1 
       11 21700 2 2  27 TYR HB3  H   5.272  -1.904  -7.780 1.00 . B B .  25 TYR HB3  1 1 
       11 21701 2 2  27 TYR HD1  H   7.215   0.512  -5.794 1.00 . B B .  25 TYR HD1  1 1 
       11 21702 2 2  27 TYR HD2  H   5.630  -0.426  -9.628 1.00 . B B .  25 TYR HD2  1 1 
       11 21703 2 2  27 TYR HE1  H   8.629   2.255  -6.799 1.00 . B B .  25 TYR HE1  1 1 
       11 21704 2 2  27 TYR HE2  H   7.037   1.316 -10.643 1.00 . B B .  25 TYR HE2  1 1 
       11 21705 2 2  27 TYR HH   H   8.270   3.201 -10.141 1.00 . B B .  25 TYR HH   1 1 
       11 21706 2 2  27 TYR N    N   4.321   0.246  -5.355 1.00 . B B .  25 TYR N    1 1 
       11 21707 2 2  27 TYR O    O   3.583  -2.618  -5.217 1.00 . B B .  25 TYR O    1 1 
       11 21708 2 2  27 TYR OH   O   8.703   2.867  -9.350 1.00 . B B .  25 TYR OH   1 1 
       11 21709 2 2  28 LEU C    C   1.595  -4.237  -7.512 1.00 . B B .  26 LEU C    1 1 
       11 21710 2 2  28 LEU CA   C   1.225  -3.118  -6.556 1.00 . B B .  26 LEU CA   1 1 
       11 21711 2 2  28 LEU CB   C  -0.244  -2.732  -6.771 1.00 . B B .  26 LEU CB   1 1 
       11 21712 2 2  28 LEU CD1  C  -2.309  -1.602  -5.908 1.00 . B B .  26 LEU CD1  1 1 
       11 21713 2 2  28 LEU CD2  C  -0.338  -1.876  -4.427 1.00 . B B .  26 LEU CD2  1 1 
       11 21714 2 2  28 LEU CG   C  -0.791  -1.646  -5.847 1.00 . B B .  26 LEU CG   1 1 
       11 21715 2 2  28 LEU H    H   1.888  -1.332  -7.486 1.00 . B B .  26 LEU H    1 1 
       11 21716 2 2  28 LEU HA   H   1.365  -3.453  -5.540 1.00 . B B .  26 LEU HA   1 1 
       11 21717 2 2  28 LEU HB2  H  -0.356  -2.393  -7.791 1.00 . B B .  26 LEU HB2  1 1 
       11 21718 2 2  28 LEU HB3  H  -0.846  -3.620  -6.640 1.00 . B B .  26 LEU HB3  1 1 
       11 21719 2 2  28 LEU HD11 H  -2.672  -0.815  -5.266 1.00 . B B .  26 LEU HD11 1 1 
       11 21720 2 2  28 LEU HD12 H  -2.710  -2.549  -5.579 1.00 . B B .  26 LEU HD12 1 1 
       11 21721 2 2  28 LEU HD13 H  -2.624  -1.412  -6.923 1.00 . B B .  26 LEU HD13 1 1 
       11 21722 2 2  28 LEU HD21 H   0.736  -1.806  -4.381 1.00 . B B .  26 LEU HD21 1 1 
       11 21723 2 2  28 LEU HD22 H  -0.652  -2.857  -4.108 1.00 . B B .  26 LEU HD22 1 1 
       11 21724 2 2  28 LEU HD23 H  -0.779  -1.127  -3.789 1.00 . B B .  26 LEU HD23 1 1 
       11 21725 2 2  28 LEU HG   H  -0.412  -0.687  -6.165 1.00 . B B .  26 LEU HG   1 1 
       11 21726 2 2  28 LEU N    N   2.118  -1.992  -6.794 1.00 . B B .  26 LEU N    1 1 
       11 21727 2 2  28 LEU O    O   1.778  -3.986  -8.703 1.00 . B B .  26 LEU O    1 1 
       11 21728 2 2  29 MET C    C   0.988  -7.658  -7.808 1.00 . B B .  27 MET C    1 1 
       11 21729 2 2  29 MET CA   C   2.078  -6.593  -7.838 1.00 . B B .  27 MET CA   1 1 
       11 21730 2 2  29 MET CB   C   3.416  -7.180  -7.388 1.00 . B B .  27 MET CB   1 1 
       11 21731 2 2  29 MET CE   C   7.255  -5.551  -7.341 1.00 . B B .  27 MET CE   1 1 
       11 21732 2 2  29 MET CG   C   4.601  -6.266  -7.651 1.00 . B B .  27 MET CG   1 1 
       11 21733 2 2  29 MET H    H   1.554  -5.598  -6.044 1.00 . B B .  27 MET H    1 1 
       11 21734 2 2  29 MET HA   H   2.172  -6.231  -8.852 1.00 . B B .  27 MET HA   1 1 
       11 21735 2 2  29 MET HB2  H   3.368  -7.376  -6.329 1.00 . B B .  27 MET HB2  1 1 
       11 21736 2 2  29 MET HB3  H   3.581  -8.109  -7.911 1.00 . B B .  27 MET HB3  1 1 
       11 21737 2 2  29 MET HE1  H   8.226  -5.751  -6.914 1.00 . B B .  27 MET HE1  1 1 
       11 21738 2 2  29 MET HE2  H   6.932  -4.561  -7.053 1.00 . B B .  27 MET HE2  1 1 
       11 21739 2 2  29 MET HE3  H   7.314  -5.611  -8.417 1.00 . B B .  27 MET HE3  1 1 
       11 21740 2 2  29 MET HG2  H   4.825  -6.284  -8.706 1.00 . B B .  27 MET HG2  1 1 
       11 21741 2 2  29 MET HG3  H   4.334  -5.261  -7.358 1.00 . B B .  27 MET HG3  1 1 
       11 21742 2 2  29 MET N    N   1.715  -5.455  -7.004 1.00 . B B .  27 MET N    1 1 
       11 21743 2 2  29 MET O    O   0.115  -7.629  -6.942 1.00 . B B .  27 MET O    1 1 
       11 21744 2 2  29 MET SD   S   6.078  -6.759  -6.740 1.00 . B B .  27 MET SD   1 1 
       11 21745 2 2  30 ALA C    C  -0.418 -10.297  -7.578 1.00 . B B .  28 ALA C    1 1 
       11 21746 2 2  30 ALA CA   C   0.108  -9.698  -8.884 1.00 . B B .  28 ALA CA   1 1 
       11 21747 2 2  30 ALA CB   C   0.687 -10.801  -9.753 1.00 . B B .  28 ALA CB   1 1 
       11 21748 2 2  30 ALA H    H   1.910  -8.647  -9.277 1.00 . B B .  28 ALA H    1 1 
       11 21749 2 2  30 ALA HA   H  -0.725  -9.270  -9.421 1.00 . B B .  28 ALA HA   1 1 
       11 21750 2 2  30 ALA HB1  H  -0.101 -11.476 -10.052 1.00 . B B .  28 ALA HB1  1 1 
       11 21751 2 2  30 ALA HB2  H   1.433 -11.346  -9.192 1.00 . B B .  28 ALA HB2  1 1 
       11 21752 2 2  30 ALA HB3  H   1.142 -10.368 -10.630 1.00 . B B .  28 ALA HB3  1 1 
       11 21753 2 2  30 ALA N    N   1.109  -8.635  -8.707 1.00 . B B .  28 ALA N    1 1 
       11 21754 2 2  30 ALA O    O  -1.630 -10.343  -7.367 1.00 . B B .  28 ALA O    1 1 
       11 21755 2 2  31 GLU C    C   0.724 -10.683  -4.259 1.00 . B B .  29 GLU C    1 1 
       11 21756 2 2  31 GLU CA   C   0.024 -11.331  -5.442 1.00 . B B .  29 GLU CA   1 1 
       11 21757 2 2  31 GLU CB   C   0.294 -12.840  -5.412 1.00 . B B .  29 GLU CB   1 1 
       11 21758 2 2  31 GLU CD   C   1.159 -14.436  -7.149 1.00 . B B .  29 GLU CD   1 1 
       11 21759 2 2  31 GLU CG   C  -0.001 -13.565  -6.717 1.00 . B B .  29 GLU CG   1 1 
       11 21760 2 2  31 GLU H    H   1.422 -10.691  -6.907 1.00 . B B .  29 GLU H    1 1 
       11 21761 2 2  31 GLU HA   H  -1.039 -11.163  -5.353 1.00 . B B .  29 GLU HA   1 1 
       11 21762 2 2  31 GLU HB2  H   1.333 -12.999  -5.170 1.00 . B B .  29 GLU HB2  1 1 
       11 21763 2 2  31 GLU HB3  H  -0.315 -13.283  -4.637 1.00 . B B .  29 GLU HB3  1 1 
       11 21764 2 2  31 GLU HG2  H  -0.872 -14.189  -6.582 1.00 . B B .  29 GLU HG2  1 1 
       11 21765 2 2  31 GLU HG3  H  -0.194 -12.835  -7.488 1.00 . B B .  29 GLU HG3  1 1 
       11 21766 2 2  31 GLU N    N   0.466 -10.742  -6.701 1.00 . B B .  29 GLU N    1 1 
       11 21767 2 2  31 GLU O    O   0.694 -11.212  -3.144 1.00 . B B .  29 GLU O    1 1 
       11 21768 2 2  31 GLU OE1  O   1.748 -15.118  -6.283 1.00 . B B .  29 GLU OE1  1 1 
       11 21769 2 2  31 GLU OE2  O   1.525 -14.396  -8.340 1.00 . B B .  29 GLU OE2  1 1 
       11 21770 2 2  32 ARG C    C   2.120  -7.357  -3.603 1.00 . B B .  30 ARG C    1 1 
       11 21771 2 2  32 ARG CA   C   2.044  -8.860  -3.398 1.00 . B B .  30 ARG CA   1 1 
       11 21772 2 2  32 ARG CB   C   3.458  -9.443  -3.275 1.00 . B B .  30 ARG CB   1 1 
       11 21773 2 2  32 ARG CD   C   4.797 -10.776  -4.946 1.00 . B B .  30 ARG CD   1 1 
       11 21774 2 2  32 ARG CG   C   4.256  -9.403  -4.569 1.00 . B B .  30 ARG CG   1 1 
       11 21775 2 2  32 ARG CZ   C   3.795 -12.285  -6.626 1.00 . B B .  30 ARG CZ   1 1 
       11 21776 2 2  32 ARG H    H   1.249  -9.087  -5.360 1.00 . B B .  30 ARG H    1 1 
       11 21777 2 2  32 ARG HA   H   1.510  -9.053  -2.480 1.00 . B B .  30 ARG HA   1 1 
       11 21778 2 2  32 ARG HB2  H   4.000  -8.883  -2.526 1.00 . B B .  30 ARG HB2  1 1 
       11 21779 2 2  32 ARG HB3  H   3.382 -10.472  -2.955 1.00 . B B .  30 ARG HB3  1 1 
       11 21780 2 2  32 ARG HD2  H   5.874 -10.756  -4.877 1.00 . B B .  30 ARG HD2  1 1 
       11 21781 2 2  32 ARG HD3  H   4.405 -11.509  -4.258 1.00 . B B .  30 ARG HD3  1 1 
       11 21782 2 2  32 ARG HE   H   4.626 -10.501  -7.034 1.00 . B B .  30 ARG HE   1 1 
       11 21783 2 2  32 ARG HG2  H   3.613  -9.055  -5.363 1.00 . B B .  30 ARG HG2  1 1 
       11 21784 2 2  32 ARG HG3  H   5.084  -8.719  -4.451 1.00 . B B .  30 ARG HG3  1 1 
       11 21785 2 2  32 ARG HH11 H   3.784 -13.027  -4.738 1.00 . B B .  30 ARG HH11 1 1 
       11 21786 2 2  32 ARG HH12 H   3.031 -14.045  -5.938 1.00 . B B .  30 ARG HH12 1 1 
       11 21787 2 2  32 ARG HH21 H   3.661 -11.842  -8.610 1.00 . B B .  30 ARG HH21 1 1 
       11 21788 2 2  32 ARG HH22 H   2.959 -13.372  -8.133 1.00 . B B .  30 ARG HH22 1 1 
       11 21789 2 2  32 ARG N    N   1.321  -9.521  -4.475 1.00 . B B .  30 ARG N    1 1 
       11 21790 2 2  32 ARG NE   N   4.416 -11.150  -6.306 1.00 . B B .  30 ARG NE   1 1 
       11 21791 2 2  32 ARG NH1  N   3.523 -13.188  -5.691 1.00 . B B .  30 ARG NH1  1 1 
       11 21792 2 2  32 ARG NH2  N   3.451 -12.518  -7.888 1.00 . B B .  30 ARG NH2  1 1 
       11 21793 2 2  32 ARG O    O   1.912  -6.857  -4.701 1.00 . B B .  30 ARG O    1 1 
       11 21794 2 2  33 ILE C    C   3.983  -4.852  -2.230 1.00 . B B .  31 ILE C    1 1 
       11 21795 2 2  33 ILE CA   C   2.539  -5.209  -2.560 1.00 . B B .  31 ILE CA   1 1 
       11 21796 2 2  33 ILE CB   C   1.563  -4.520  -1.572 1.00 . B B .  31 ILE CB   1 1 
       11 21797 2 2  33 ILE CD1  C   0.613  -2.244  -0.941 1.00 . B B .  31 ILE CD1  1 1 
       11 21798 2 2  33 ILE CG1  C   1.761  -3.002  -1.573 1.00 . B B .  31 ILE CG1  1 1 
       11 21799 2 2  33 ILE CG2  C   1.732  -5.074  -0.164 1.00 . B B .  31 ILE CG2  1 1 
       11 21800 2 2  33 ILE H    H   2.529  -7.120  -1.670 1.00 . B B .  31 ILE H    1 1 
       11 21801 2 2  33 ILE HA   H   2.312  -4.872  -3.562 1.00 . B B .  31 ILE HA   1 1 
       11 21802 2 2  33 ILE HB   H   0.556  -4.739  -1.892 1.00 . B B .  31 ILE HB   1 1 
       11 21803 2 2  33 ILE HD11 H  -0.145  -2.054  -1.687 1.00 . B B .  31 ILE HD11 1 1 
       11 21804 2 2  33 ILE HD12 H   0.973  -1.306  -0.547 1.00 . B B .  31 ILE HD12 1 1 
       11 21805 2 2  33 ILE HD13 H   0.189  -2.835  -0.142 1.00 . B B .  31 ILE HD13 1 1 
       11 21806 2 2  33 ILE HG12 H   2.659  -2.761  -1.023 1.00 . B B .  31 ILE HG12 1 1 
       11 21807 2 2  33 ILE HG13 H   1.864  -2.660  -2.593 1.00 . B B .  31 ILE HG13 1 1 
       11 21808 2 2  33 ILE HG21 H   1.023  -4.600   0.497 1.00 . B B .  31 ILE HG21 1 1 
       11 21809 2 2  33 ILE HG22 H   2.736  -4.877   0.181 1.00 . B B .  31 ILE HG22 1 1 
       11 21810 2 2  33 ILE HG23 H   1.558  -6.141  -0.174 1.00 . B B .  31 ILE HG23 1 1 
       11 21811 2 2  33 ILE N    N   2.401  -6.651  -2.527 1.00 . B B .  31 ILE N    1 1 
       11 21812 2 2  33 ILE O    O   4.572  -5.420  -1.308 1.00 . B B .  31 ILE O    1 1 
       11 21813 2 2  34 ALA C    C   6.100  -2.052  -2.761 1.00 . B B .  32 ALA C    1 1 
       11 21814 2 2  34 ALA CA   C   5.944  -3.562  -2.769 1.00 . B B .  32 ALA CA   1 1 
       11 21815 2 2  34 ALA CB   C   6.841  -4.181  -3.828 1.00 . B B .  32 ALA CB   1 1 
       11 21816 2 2  34 ALA H    H   4.059  -3.529  -3.728 1.00 . B B .  32 ALA H    1 1 
       11 21817 2 2  34 ALA HA   H   6.246  -3.950  -1.808 1.00 . B B .  32 ALA HA   1 1 
       11 21818 2 2  34 ALA HB1  H   6.531  -3.843  -4.805 1.00 . B B .  32 ALA HB1  1 1 
       11 21819 2 2  34 ALA HB2  H   6.765  -5.257  -3.778 1.00 . B B .  32 ALA HB2  1 1 
       11 21820 2 2  34 ALA HB3  H   7.863  -3.884  -3.649 1.00 . B B .  32 ALA HB3  1 1 
       11 21821 2 2  34 ALA N    N   4.566  -3.951  -2.995 1.00 . B B .  32 ALA N    1 1 
       11 21822 2 2  34 ALA O    O   5.243  -1.324  -3.257 1.00 . B B .  32 ALA O    1 1 
       11 21823 2 2  35 TRP C    C   8.963   0.079  -2.300 1.00 . B B .  33 TRP C    1 1 
       11 21824 2 2  35 TRP CA   C   7.468  -0.169  -2.123 1.00 . B B .  33 TRP CA   1 1 
       11 21825 2 2  35 TRP CB   C   6.968   0.408  -0.793 1.00 . B B .  33 TRP CB   1 1 
       11 21826 2 2  35 TRP CD1  C   6.170   2.817  -1.109 1.00 . B B .  33 TRP CD1  1 1 
       11 21827 2 2  35 TRP CD2  C   8.225   2.623  -0.257 1.00 . B B .  33 TRP CD2  1 1 
       11 21828 2 2  35 TRP CE2  C   7.930   3.984  -0.405 1.00 . B B .  33 TRP CE2  1 1 
       11 21829 2 2  35 TRP CE3  C   9.463   2.254   0.268 1.00 . B B .  33 TRP CE3  1 1 
       11 21830 2 2  35 TRP CG   C   7.094   1.892  -0.724 1.00 . B B .  33 TRP CG   1 1 
       11 21831 2 2  35 TRP CH2  C  10.031   4.593   0.456 1.00 . B B .  33 TRP CH2  1 1 
       11 21832 2 2  35 TRP CZ2  C   8.825   4.977  -0.053 1.00 . B B .  33 TRP CZ2  1 1 
       11 21833 2 2  35 TRP CZ3  C  10.352   3.243   0.622 1.00 . B B .  33 TRP CZ3  1 1 
       11 21834 2 2  35 TRP H    H   7.850  -2.221  -1.814 1.00 . B B .  33 TRP H    1 1 
       11 21835 2 2  35 TRP HA   H   6.940   0.309  -2.935 1.00 . B B .  33 TRP HA   1 1 
       11 21836 2 2  35 TRP HB2  H   5.926   0.154  -0.665 1.00 . B B .  33 TRP HB2  1 1 
       11 21837 2 2  35 TRP HB3  H   7.538  -0.015   0.016 1.00 . B B .  33 TRP HB3  1 1 
       11 21838 2 2  35 TRP HD1  H   5.197   2.575  -1.508 1.00 . B B .  33 TRP HD1  1 1 
       11 21839 2 2  35 TRP HE1  H   6.204   4.917  -1.137 1.00 . B B .  33 TRP HE1  1 1 
       11 21840 2 2  35 TRP HE3  H   9.728   1.215   0.401 1.00 . B B .  33 TRP HE3  1 1 
       11 21841 2 2  35 TRP HH2  H  10.759   5.336   0.744 1.00 . B B .  33 TRP HH2  1 1 
       11 21842 2 2  35 TRP HZ2  H   8.594   6.022  -0.186 1.00 . B B .  33 TRP HZ2  1 1 
       11 21843 2 2  35 TRP HZ3  H  11.316   2.977   1.021 1.00 . B B .  33 TRP HZ3  1 1 
       11 21844 2 2  35 TRP N    N   7.197  -1.588  -2.194 1.00 . B B .  33 TRP N    1 1 
       11 21845 2 2  35 TRP NE1  N   6.671   4.080  -0.930 1.00 . B B .  33 TRP NE1  1 1 
       11 21846 2 2  35 TRP O    O   9.790  -0.751  -1.911 1.00 . B B .  33 TRP O    1 1 
       11 21847 2 2  36 ALA C    C  10.881   3.080  -3.008 1.00 . B B .  34 ALA C    1 1 
       11 21848 2 2  36 ALA CA   C  10.685   1.576  -3.139 1.00 . B B .  34 ALA CA   1 1 
       11 21849 2 2  36 ALA CB   C  11.121   1.097  -4.518 1.00 . B B .  34 ALA CB   1 1 
       11 21850 2 2  36 ALA H    H   8.593   1.846  -3.155 1.00 . B B .  34 ALA H    1 1 
       11 21851 2 2  36 ALA HA   H  11.292   1.078  -2.399 1.00 . B B .  34 ALA HA   1 1 
       11 21852 2 2  36 ALA HB1  H  10.576   1.639  -5.276 1.00 . B B .  34 ALA HB1  1 1 
       11 21853 2 2  36 ALA HB2  H  10.916   0.041  -4.613 1.00 . B B .  34 ALA HB2  1 1 
       11 21854 2 2  36 ALA HB3  H  12.179   1.272  -4.641 1.00 . B B .  34 ALA HB3  1 1 
       11 21855 2 2  36 ALA N    N   9.300   1.216  -2.895 1.00 . B B .  34 ALA N    1 1 
       11 21856 2 2  36 ALA O    O  10.082   3.859  -3.532 1.00 . B B .  34 ALA O    1 1 
       11 21857 2 2  37 PRO C    C  12.627   5.584  -3.417 1.00 . B B .  35 PRO C    1 1 
       11 21858 2 2  37 PRO CA   C  12.240   4.928  -2.098 1.00 . B B .  35 PRO CA   1 1 
       11 21859 2 2  37 PRO CB   C  13.414   4.926  -1.120 1.00 . B B .  35 PRO CB   1 1 
       11 21860 2 2  37 PRO CD   C  12.915   2.635  -1.619 1.00 . B B .  35 PRO CD   1 1 
       11 21861 2 2  37 PRO CG   C  14.031   3.576  -1.258 1.00 . B B .  35 PRO CG   1 1 
       11 21862 2 2  37 PRO HA   H  11.405   5.459  -1.665 1.00 . B B .  35 PRO HA   1 1 
       11 21863 2 2  37 PRO HB2  H  14.107   5.710  -1.388 1.00 . B B .  35 PRO HB2  1 1 
       11 21864 2 2  37 PRO HB3  H  13.047   5.092  -0.118 1.00 . B B .  35 PRO HB3  1 1 
       11 21865 2 2  37 PRO HD2  H  13.270   1.870  -2.293 1.00 . B B .  35 PRO HD2  1 1 
       11 21866 2 2  37 PRO HD3  H  12.492   2.189  -0.731 1.00 . B B .  35 PRO HD3  1 1 
       11 21867 2 2  37 PRO HG2  H  14.775   3.592  -2.039 1.00 . B B .  35 PRO HG2  1 1 
       11 21868 2 2  37 PRO HG3  H  14.479   3.280  -0.320 1.00 . B B .  35 PRO HG3  1 1 
       11 21869 2 2  37 PRO N    N  11.931   3.508  -2.289 1.00 . B B .  35 PRO N    1 1 
       11 21870 2 2  37 PRO O    O  12.894   4.881  -4.397 1.00 . B B .  35 PRO O    1 1 
       11 21871 2 2  38 GLU C    C  14.262   7.097  -5.268 1.00 . B B .  36 GLU C    1 1 
       11 21872 2 2  38 GLU CA   C  12.955   7.630  -4.690 1.00 . B B .  36 GLU CA   1 1 
       11 21873 2 2  38 GLU CB   C  13.025   9.141  -4.471 1.00 . B B .  36 GLU CB   1 1 
       11 21874 2 2  38 GLU CD   C  11.624   9.083  -6.570 1.00 . B B .  36 GLU CD   1 1 
       11 21875 2 2  38 GLU CG   C  12.519   9.926  -5.675 1.00 . B B .  36 GLU CG   1 1 
       11 21876 2 2  38 GLU H    H  12.353   7.429  -2.663 1.00 . B B .  36 GLU H    1 1 
       11 21877 2 2  38 GLU HA   H  12.170   7.426  -5.405 1.00 . B B .  36 GLU HA   1 1 
       11 21878 2 2  38 GLU HB2  H  12.422   9.402  -3.611 1.00 . B B .  36 GLU HB2  1 1 
       11 21879 2 2  38 GLU HB3  H  14.051   9.424  -4.286 1.00 . B B .  36 GLU HB3  1 1 
       11 21880 2 2  38 GLU HG2  H  11.957  10.780  -5.326 1.00 . B B .  36 GLU HG2  1 1 
       11 21881 2 2  38 GLU HG3  H  13.368  10.264  -6.253 1.00 . B B .  36 GLU HG3  1 1 
       11 21882 2 2  38 GLU N    N  12.606   6.917  -3.466 1.00 . B B .  36 GLU N    1 1 
       11 21883 2 2  38 GLU O    O  15.211   6.803  -4.540 1.00 . B B .  36 GLU O    1 1 
       11 21884 2 2  38 GLU OE1  O  12.150   8.416  -7.491 1.00 . B B .  36 GLU OE1  1 1 
       11 21885 2 2  38 GLU OE2  O  10.401   9.038  -6.334 1.00 . B B .  36 GLU OE2  1 1 
       11 21886 2 2  39 GLY C    C  15.130   4.966  -7.614 1.00 . B B .  37 GLY C    1 1 
       11 21887 2 2  39 GLY CA   C  15.437   6.406  -7.260 1.00 . B B .  37 GLY CA   1 1 
       11 21888 2 2  39 GLY H    H  13.529   7.309  -7.113 1.00 . B B .  37 GLY H    1 1 
       11 21889 2 2  39 GLY HA2  H  15.643   6.968  -8.160 1.00 . B B .  37 GLY HA2  1 1 
       11 21890 2 2  39 GLY HA3  H  16.295   6.438  -6.607 1.00 . B B .  37 GLY HA3  1 1 
       11 21891 2 2  39 GLY N    N  14.293   6.977  -6.585 1.00 . B B .  37 GLY N    1 1 
       11 21892 2 2  39 GLY O    O  15.512   4.472  -8.673 1.00 . B B .  37 GLY O    1 1 
       11 21893 2 2  40 LYS C    C  15.117   1.973  -7.036 1.00 . B B .  38 LYS C    1 1 
       11 21894 2 2  40 LYS CA   C  13.951   2.940  -6.853 1.00 . B B .  38 LYS CA   1 1 
       11 21895 2 2  40 LYS CB   C  12.945   2.818  -8.003 1.00 . B B .  38 LYS CB   1 1 
       11 21896 2 2  40 LYS CD   C  11.581   4.768  -8.828 1.00 . B B .  38 LYS CD   1 1 
       11 21897 2 2  40 LYS CE   C  10.336   5.616  -8.606 1.00 . B B .  38 LYS CE   1 1 
       11 21898 2 2  40 LYS CG   C  11.690   3.653  -7.797 1.00 . B B .  38 LYS CG   1 1 
       11 21899 2 2  40 LYS H    H  14.147   4.803  -5.886 1.00 . B B .  38 LYS H    1 1 
       11 21900 2 2  40 LYS HA   H  13.445   2.675  -5.936 1.00 . B B .  38 LYS HA   1 1 
       11 21901 2 2  40 LYS HB2  H  13.421   3.135  -8.918 1.00 . B B .  38 LYS HB2  1 1 
       11 21902 2 2  40 LYS HB3  H  12.651   1.782  -8.099 1.00 . B B .  38 LYS HB3  1 1 
       11 21903 2 2  40 LYS HD2  H  12.453   5.401  -8.750 1.00 . B B .  38 LYS HD2  1 1 
       11 21904 2 2  40 LYS HD3  H  11.538   4.331  -9.814 1.00 . B B .  38 LYS HD3  1 1 
       11 21905 2 2  40 LYS HE2  H  10.215   6.281  -9.447 1.00 . B B .  38 LYS HE2  1 1 
       11 21906 2 2  40 LYS HE3  H   9.479   4.962  -8.539 1.00 . B B .  38 LYS HE3  1 1 
       11 21907 2 2  40 LYS HG2  H  10.824   3.013  -7.883 1.00 . B B .  38 LYS HG2  1 1 
       11 21908 2 2  40 LYS HG3  H  11.719   4.090  -6.809 1.00 . B B .  38 LYS HG3  1 1 
       11 21909 2 2  40 LYS HZ1  H  10.756   5.836  -6.572 1.00 . B B .  38 LYS HZ1  1 1 
       11 21910 2 2  40 LYS HZ2  H   9.496   6.822  -7.121 1.00 . B B .  38 LYS HZ2  1 1 
       11 21911 2 2  40 LYS HZ3  H  11.098   7.218  -7.493 1.00 . B B .  38 LYS HZ3  1 1 
       11 21912 2 2  40 LYS N    N  14.393   4.322  -6.706 1.00 . B B .  38 LYS N    1 1 
       11 21913 2 2  40 LYS NZ   N  10.425   6.424  -7.361 1.00 . B B .  38 LYS NZ   1 1 
       11 21914 2 2  40 LYS O    O  16.106   2.047  -6.305 1.00 . B B .  38 LYS O    1 1 
       11 21915 2 2  41 ASP C    C  15.977  -1.059  -7.210 1.00 . B B .  39 ASP C    1 1 
       11 21916 2 2  41 ASP CA   C  15.967   0.016  -8.292 1.00 . B B .  39 ASP CA   1 1 
       11 21917 2 2  41 ASP CB   C  17.374   0.605  -8.465 1.00 . B B .  39 ASP CB   1 1 
       11 21918 2 2  41 ASP CG   C  18.369  -0.429  -8.959 1.00 . B B .  39 ASP CG   1 1 
       11 21919 2 2  41 ASP H    H  14.145   1.059  -8.521 1.00 . B B .  39 ASP H    1 1 
       11 21920 2 2  41 ASP HA   H  15.672  -0.447  -9.221 1.00 . B B .  39 ASP HA   1 1 
       11 21921 2 2  41 ASP HB2  H  17.336   1.413  -9.181 1.00 . B B .  39 ASP HB2  1 1 
       11 21922 2 2  41 ASP HB3  H  17.718   0.986  -7.516 1.00 . B B .  39 ASP HB3  1 1 
       11 21923 2 2  41 ASP N    N  14.966   1.047  -7.990 1.00 . B B .  39 ASP N    1 1 
       11 21924 2 2  41 ASP O    O  15.963  -2.256  -7.504 1.00 . B B .  39 ASP O    1 1 
       11 21925 2 2  41 ASP OD1  O  18.871  -1.229  -8.139 1.00 . B B .  39 ASP OD1  1 1 
       11 21926 2 2  41 ASP OD2  O  18.637  -0.471 -10.179 1.00 . B B .  39 ASP OD2  1 1 
       11 21927 2 2  42 ARG C    C  14.684  -1.463  -4.060 1.00 . B B .  40 ARG C    1 1 
       11 21928 2 2  42 ARG CA   C  15.998  -1.535  -4.829 1.00 . B B .  40 ARG CA   1 1 
       11 21929 2 2  42 ARG CB   C  17.150  -1.188  -3.879 1.00 . B B .  40 ARG CB   1 1 
       11 21930 2 2  42 ARG CD   C  18.993  -2.322  -5.165 1.00 . B B .  40 ARG CD   1 1 
       11 21931 2 2  42 ARG CG   C  18.498  -1.017  -4.563 1.00 . B B .  40 ARG CG   1 1 
       11 21932 2 2  42 ARG CZ   C  21.400  -2.165  -5.730 1.00 . B B .  40 ARG CZ   1 1 
       11 21933 2 2  42 ARG H    H  15.980   0.347  -5.798 1.00 . B B .  40 ARG H    1 1 
       11 21934 2 2  42 ARG HA   H  16.137  -2.537  -5.202 1.00 . B B .  40 ARG HA   1 1 
       11 21935 2 2  42 ARG HB2  H  16.913  -0.264  -3.371 1.00 . B B .  40 ARG HB2  1 1 
       11 21936 2 2  42 ARG HB3  H  17.241  -1.974  -3.144 1.00 . B B .  40 ARG HB3  1 1 
       11 21937 2 2  42 ARG HD2  H  18.429  -3.137  -4.734 1.00 . B B .  40 ARG HD2  1 1 
       11 21938 2 2  42 ARG HD3  H  18.830  -2.296  -6.231 1.00 . B B .  40 ARG HD3  1 1 
       11 21939 2 2  42 ARG HE   H  20.652  -2.989  -4.064 1.00 . B B .  40 ARG HE   1 1 
       11 21940 2 2  42 ARG HG2  H  18.402  -0.285  -5.349 1.00 . B B .  40 ARG HG2  1 1 
       11 21941 2 2  42 ARG HG3  H  19.219  -0.672  -3.834 1.00 . B B .  40 ARG HG3  1 1 
       11 21942 2 2  42 ARG HH11 H  20.156  -1.392  -7.153 1.00 . B B .  40 ARG HH11 1 1 
       11 21943 2 2  42 ARG HH12 H  21.858  -1.280  -7.494 1.00 . B B .  40 ARG HH12 1 1 
       11 21944 2 2  42 ARG HH21 H  22.887  -2.855  -4.535 1.00 . B B .  40 ARG HH21 1 1 
       11 21945 2 2  42 ARG HH22 H  23.406  -2.118  -6.014 1.00 . B B .  40 ARG HH22 1 1 
       11 21946 2 2  42 ARG N    N  15.985  -0.625  -5.961 1.00 . B B .  40 ARG N    1 1 
       11 21947 2 2  42 ARG NE   N  20.418  -2.541  -4.905 1.00 . B B .  40 ARG NE   1 1 
       11 21948 2 2  42 ARG NH1  N  21.121  -1.568  -6.883 1.00 . B B .  40 ARG NH1  1 1 
       11 21949 2 2  42 ARG NH2  N  22.667  -2.398  -5.400 1.00 . B B .  40 ARG NH2  1 1 
       11 21950 2 2  42 ARG O    O  14.373  -0.444  -3.443 1.00 . B B .  40 ARG O    1 1 
       11 21951 2 2  43 PHE C    C  12.936  -2.909  -1.924 1.00 . B B .  41 PHE C    1 1 
       11 21952 2 2  43 PHE CA   C  12.647  -2.590  -3.383 1.00 . B B .  41 PHE CA   1 1 
       11 21953 2 2  43 PHE CB   C  11.708  -3.642  -3.982 1.00 . B B .  41 PHE CB   1 1 
       11 21954 2 2  43 PHE CD1  C   9.964  -2.514  -5.389 1.00 . B B .  41 PHE CD1  1 1 
       11 21955 2 2  43 PHE CD2  C  11.775  -3.606  -6.492 1.00 . B B .  41 PHE CD2  1 1 
       11 21956 2 2  43 PHE CE1  C   9.436  -2.147  -6.611 1.00 . B B .  41 PHE CE1  1 1 
       11 21957 2 2  43 PHE CE2  C  11.250  -3.241  -7.718 1.00 . B B .  41 PHE CE2  1 1 
       11 21958 2 2  43 PHE CG   C  11.138  -3.246  -5.314 1.00 . B B .  41 PHE CG   1 1 
       11 21959 2 2  43 PHE CZ   C  10.080  -2.511  -7.777 1.00 . B B .  41 PHE CZ   1 1 
       11 21960 2 2  43 PHE H    H  14.182  -3.302  -4.651 1.00 . B B .  41 PHE H    1 1 
       11 21961 2 2  43 PHE HA   H  12.182  -1.617  -3.444 1.00 . B B .  41 PHE HA   1 1 
       11 21962 2 2  43 PHE HB2  H  12.248  -4.568  -4.112 1.00 . B B .  41 PHE HB2  1 1 
       11 21963 2 2  43 PHE HB3  H  10.884  -3.804  -3.303 1.00 . B B .  41 PHE HB3  1 1 
       11 21964 2 2  43 PHE HD1  H   9.459  -2.228  -4.478 1.00 . B B .  41 PHE HD1  1 1 
       11 21965 2 2  43 PHE HD2  H  12.690  -4.177  -6.447 1.00 . B B .  41 PHE HD2  1 1 
       11 21966 2 2  43 PHE HE1  H   8.520  -1.576  -6.655 1.00 . B B .  41 PHE HE1  1 1 
       11 21967 2 2  43 PHE HE2  H  11.756  -3.526  -8.629 1.00 . B B .  41 PHE HE2  1 1 
       11 21968 2 2  43 PHE HZ   H   9.668  -2.224  -8.733 1.00 . B B .  41 PHE HZ   1 1 
       11 21969 2 2  43 PHE N    N  13.906  -2.535  -4.112 1.00 . B B .  41 PHE N    1 1 
       11 21970 2 2  43 PHE O    O  13.533  -3.939  -1.615 1.00 . B B .  41 PHE O    1 1 
       11 21971 2 2  44 THR C    C  11.603  -2.863   1.095 1.00 . B B .  42 THR C    1 1 
       11 21972 2 2  44 THR CA   C  12.779  -2.206   0.385 1.00 . B B .  42 THR CA   1 1 
       11 21973 2 2  44 THR CB   C  13.092  -0.855   1.047 1.00 . B B .  42 THR CB   1 1 
       11 21974 2 2  44 THR CG2  C  14.457  -0.356   0.607 1.00 . B B .  42 THR CG2  1 1 
       11 21975 2 2  44 THR H    H  12.047  -1.222  -1.334 1.00 . B B .  42 THR H    1 1 
       11 21976 2 2  44 THR HA   H  13.647  -2.840   0.489 1.00 . B B .  42 THR HA   1 1 
       11 21977 2 2  44 THR HB   H  13.094  -0.981   2.119 1.00 . B B .  42 THR HB   1 1 
       11 21978 2 2  44 THR HG1  H  11.974   0.733   1.402 1.00 . B B .  42 THR HG1  1 1 
       11 21979 2 2  44 THR HG21 H  14.421  -0.101  -0.443 1.00 . B B .  42 THR HG21 1 1 
       11 21980 2 2  44 THR HG22 H  15.190  -1.132   0.763 1.00 . B B .  42 THR HG22 1 1 
       11 21981 2 2  44 THR HG23 H  14.723   0.516   1.181 1.00 . B B .  42 THR HG23 1 1 
       11 21982 2 2  44 THR N    N  12.527  -2.024  -1.033 1.00 . B B .  42 THR N    1 1 
       11 21983 2 2  44 THR O    O  11.755  -3.438   2.172 1.00 . B B .  42 THR O    1 1 
       11 21984 2 2  44 THR OG1  O  12.093   0.108   0.682 1.00 . B B .  42 THR OG1  1 1 
       11 21985 2 2  45 ILE C    C   8.547  -4.284   0.083 1.00 . B B .  43 ILE C    1 1 
       11 21986 2 2  45 ILE CA   C   9.236  -3.356   1.075 1.00 . B B .  43 ILE CA   1 1 
       11 21987 2 2  45 ILE CB   C   8.256  -2.249   1.546 1.00 . B B .  43 ILE CB   1 1 
       11 21988 2 2  45 ILE CD1  C   9.448  -0.536   3.006 1.00 . B B .  43 ILE CD1  1 1 
       11 21989 2 2  45 ILE CG1  C   8.603  -1.790   2.964 1.00 . B B .  43 ILE CG1  1 1 
       11 21990 2 2  45 ILE CG2  C   6.805  -2.712   1.485 1.00 . B B .  43 ILE CG2  1 1 
       11 21991 2 2  45 ILE H    H  10.368  -2.314  -0.372 1.00 . B B .  43 ILE H    1 1 
       11 21992 2 2  45 ILE HA   H   9.536  -3.931   1.939 1.00 . B B .  43 ILE HA   1 1 
       11 21993 2 2  45 ILE HB   H   8.366  -1.411   0.877 1.00 . B B .  43 ILE HB   1 1 
       11 21994 2 2  45 ILE HD11 H   8.907   0.278   2.545 1.00 . B B .  43 ILE HD11 1 1 
       11 21995 2 2  45 ILE HD12 H  10.370  -0.705   2.471 1.00 . B B .  43 ILE HD12 1 1 
       11 21996 2 2  45 ILE HD13 H   9.668  -0.287   4.034 1.00 . B B .  43 ILE HD13 1 1 
       11 21997 2 2  45 ILE HG12 H   7.690  -1.591   3.504 1.00 . B B .  43 ILE HG12 1 1 
       11 21998 2 2  45 ILE HG13 H   9.148  -2.575   3.467 1.00 . B B .  43 ILE HG13 1 1 
       11 21999 2 2  45 ILE HG21 H   6.154  -1.893   1.753 1.00 . B B .  43 ILE HG21 1 1 
       11 22000 2 2  45 ILE HG22 H   6.660  -3.530   2.175 1.00 . B B .  43 ILE HG22 1 1 
       11 22001 2 2  45 ILE HG23 H   6.575  -3.042   0.482 1.00 . B B .  43 ILE HG23 1 1 
       11 22002 2 2  45 ILE N    N  10.431  -2.776   0.490 1.00 . B B .  43 ILE N    1 1 
       11 22003 2 2  45 ILE O    O   8.324  -3.918  -1.067 1.00 . B B .  43 ILE O    1 1 
       11 22004 2 2  46 SER C    C   6.745  -7.356   0.668 1.00 . B B .  44 SER C    1 1 
       11 22005 2 2  46 SER CA   C   7.585  -6.496  -0.271 1.00 . B B .  44 SER CA   1 1 
       11 22006 2 2  46 SER CB   C   8.601  -7.348  -1.035 1.00 . B B .  44 SER CB   1 1 
       11 22007 2 2  46 SER H    H   8.540  -5.740   1.439 1.00 . B B .  44 SER H    1 1 
       11 22008 2 2  46 SER HA   H   6.936  -5.988  -0.973 1.00 . B B .  44 SER HA   1 1 
       11 22009 2 2  46 SER HB2  H   9.351  -6.705  -1.469 1.00 . B B .  44 SER HB2  1 1 
       11 22010 2 2  46 SER HB3  H   9.073  -8.036  -0.349 1.00 . B B .  44 SER HB3  1 1 
       11 22011 2 2  46 SER HG   H   8.077  -7.614  -2.904 1.00 . B B .  44 SER HG   1 1 
       11 22012 2 2  46 SER N    N   8.269  -5.498   0.530 1.00 . B B .  44 SER N    1 1 
       11 22013 2 2  46 SER O    O   7.289  -7.990   1.573 1.00 . B B .  44 SER O    1 1 
       11 22014 2 2  46 SER OG   O   7.980  -8.087  -2.073 1.00 . B B .  44 SER OG   1 1 
       11 22015 2 2  47 HIS C    C   3.472  -8.771   0.502 1.00 . B B .  45 HIS C    1 1 
       11 22016 2 2  47 HIS CA   C   4.547  -8.126   1.337 1.00 . B B .  45 HIS CA   1 1 
       11 22017 2 2  47 HIS CB   C   3.902  -7.215   2.400 1.00 . B B .  45 HIS CB   1 1 
       11 22018 2 2  47 HIS CD2  C   4.978  -5.073   3.407 1.00 . B B .  45 HIS CD2  1 1 
       11 22019 2 2  47 HIS CE1  C   6.577  -5.985   4.547 1.00 . B B .  45 HIS CE1  1 1 
       11 22020 2 2  47 HIS CG   C   4.879  -6.419   3.220 1.00 . B B .  45 HIS CG   1 1 
       11 22021 2 2  47 HIS H    H   5.043  -6.907  -0.299 1.00 . B B .  45 HIS H    1 1 
       11 22022 2 2  47 HIS HA   H   5.118  -8.899   1.823 1.00 . B B .  45 HIS HA   1 1 
       11 22023 2 2  47 HIS HB2  H   3.242  -6.517   1.909 1.00 . B B .  45 HIS HB2  1 1 
       11 22024 2 2  47 HIS HB3  H   3.323  -7.827   3.078 1.00 . B B .  45 HIS HB3  1 1 
       11 22025 2 2  47 HIS HD1  H   6.112  -7.934   4.016 1.00 . B B .  45 HIS HD1  1 1 
       11 22026 2 2  47 HIS HD2  H   4.330  -4.318   2.981 1.00 . B B .  45 HIS HD2  1 1 
       11 22027 2 2  47 HIS HE1  H   7.436  -6.128   5.186 1.00 . B B .  45 HIS HE1  1 1 
       11 22028 2 2  47 HIS N    N   5.432  -7.374   0.472 1.00 . B B .  45 HIS N    1 1 
       11 22029 2 2  47 HIS ND1  N   5.903  -6.978   3.952 1.00 . B B .  45 HIS ND1  1 1 
       11 22030 2 2  47 HIS NE2  N   6.058  -4.810   4.247 1.00 . B B .  45 HIS NE2  1 1 
       11 22031 2 2  47 HIS O    O   2.791  -8.102  -0.276 1.00 . B B .  45 HIS O    1 1 
       11 22032 2 2  48 MET C    C   0.973 -10.454   0.491 1.00 . B B .  46 MET C    1 1 
       11 22033 2 2  48 MET CA   C   2.329 -10.788  -0.098 1.00 . B B .  46 MET CA   1 1 
       11 22034 2 2  48 MET CB   C   2.594 -12.286  -0.009 1.00 . B B .  46 MET CB   1 1 
       11 22035 2 2  48 MET CE   C   2.247 -14.478  -2.427 1.00 . B B .  46 MET CE   1 1 
       11 22036 2 2  48 MET CG   C   3.763 -12.763  -0.856 1.00 . B B .  46 MET CG   1 1 
       11 22037 2 2  48 MET H    H   3.906 -10.555   1.280 1.00 . B B .  46 MET H    1 1 
       11 22038 2 2  48 MET HA   H   2.363 -10.471  -1.128 1.00 . B B .  46 MET HA   1 1 
       11 22039 2 2  48 MET HB2  H   2.813 -12.522   1.019 1.00 . B B .  46 MET HB2  1 1 
       11 22040 2 2  48 MET HB3  H   1.706 -12.821  -0.315 1.00 . B B .  46 MET HB3  1 1 
       11 22041 2 2  48 MET HE1  H   2.769 -15.260  -1.895 1.00 . B B .  46 MET HE1  1 1 
       11 22042 2 2  48 MET HE2  H   1.975 -14.831  -3.410 1.00 . B B .  46 MET HE2  1 1 
       11 22043 2 2  48 MET HE3  H   1.356 -14.206  -1.882 1.00 . B B .  46 MET HE3  1 1 
       11 22044 2 2  48 MET HG2  H   4.541 -12.016  -0.821 1.00 . B B .  46 MET HG2  1 1 
       11 22045 2 2  48 MET HG3  H   4.136 -13.687  -0.440 1.00 . B B .  46 MET HG3  1 1 
       11 22046 2 2  48 MET N    N   3.334 -10.066   0.638 1.00 . B B .  46 MET N    1 1 
       11 22047 2 2  48 MET O    O   0.864 -10.190   1.686 1.00 . B B .  46 MET O    1 1 
       11 22048 2 2  48 MET SD   S   3.314 -13.045  -2.581 1.00 . B B .  46 MET SD   1 1 
       11 22049 2 2  49 TYR C    C  -1.839 -11.111   1.220 1.00 . B B .  47 TYR C    1 1 
       11 22050 2 2  49 TYR CA   C  -1.405 -10.129   0.127 1.00 . B B .  47 TYR CA   1 1 
       11 22051 2 2  49 TYR CB   C  -2.406 -10.150  -1.031 1.00 . B B .  47 TYR CB   1 1 
       11 22052 2 2  49 TYR CD1  C  -1.588  -7.887  -1.799 1.00 . B B .  47 TYR CD1  1 1 
       11 22053 2 2  49 TYR CD2  C  -2.332  -9.432  -3.450 1.00 . B B .  47 TYR CD2  1 1 
       11 22054 2 2  49 TYR CE1  C  -1.311  -6.962  -2.783 1.00 . B B .  47 TYR CE1  1 1 
       11 22055 2 2  49 TYR CE2  C  -2.056  -8.509  -4.441 1.00 . B B .  47 TYR CE2  1 1 
       11 22056 2 2  49 TYR CG   C  -2.104  -9.138  -2.114 1.00 . B B .  47 TYR CG   1 1 
       11 22057 2 2  49 TYR CZ   C  -1.546  -7.276  -4.101 1.00 . B B .  47 TYR CZ   1 1 
       11 22058 2 2  49 TYR H    H   0.120 -10.549  -1.302 1.00 . B B .  47 TYR H    1 1 
       11 22059 2 2  49 TYR HA   H  -1.390  -9.138   0.552 1.00 . B B .  47 TYR HA   1 1 
       11 22060 2 2  49 TYR HB2  H  -2.409 -11.129  -1.480 1.00 . B B .  47 TYR HB2  1 1 
       11 22061 2 2  49 TYR HB3  H  -3.393  -9.937  -0.645 1.00 . B B .  47 TYR HB3  1 1 
       11 22062 2 2  49 TYR HD1  H  -1.404  -7.640  -0.765 1.00 . B B .  47 TYR HD1  1 1 
       11 22063 2 2  49 TYR HD2  H  -2.732 -10.400  -3.714 1.00 . B B .  47 TYR HD2  1 1 
       11 22064 2 2  49 TYR HE1  H  -0.912  -5.995  -2.517 1.00 . B B .  47 TYR HE1  1 1 
       11 22065 2 2  49 TYR HE2  H  -2.239  -8.758  -5.476 1.00 . B B .  47 TYR HE2  1 1 
       11 22066 2 2  49 TYR HH   H  -0.863  -6.799  -5.837 1.00 . B B .  47 TYR HH   1 1 
       11 22067 2 2  49 TYR N    N  -0.049 -10.421  -0.344 1.00 . B B .  47 TYR N    1 1 
       11 22068 2 2  49 TYR O    O  -2.761 -10.833   1.981 1.00 . B B .  47 TYR O    1 1 
       11 22069 2 2  49 TYR OH   O  -1.269  -6.351  -5.081 1.00 . B B .  47 TYR OH   1 1 
       11 22070 2 2  50 ALA C    C  -0.816 -12.880   3.643 1.00 . B B .  48 ALA C    1 1 
       11 22071 2 2  50 ALA CA   C  -1.469 -13.253   2.312 1.00 . B B .  48 ALA CA   1 1 
       11 22072 2 2  50 ALA CB   C  -1.004 -14.629   1.863 1.00 . B B .  48 ALA CB   1 1 
       11 22073 2 2  50 ALA H    H  -0.454 -12.427   0.655 1.00 . B B .  48 ALA H    1 1 
       11 22074 2 2  50 ALA HA   H  -2.541 -13.283   2.442 1.00 . B B .  48 ALA HA   1 1 
       11 22075 2 2  50 ALA HB1  H   0.032 -14.580   1.568 1.00 . B B .  48 ALA HB1  1 1 
       11 22076 2 2  50 ALA HB2  H  -1.603 -14.957   1.026 1.00 . B B .  48 ALA HB2  1 1 
       11 22077 2 2  50 ALA HB3  H  -1.114 -15.329   2.679 1.00 . B B .  48 ALA HB3  1 1 
       11 22078 2 2  50 ALA N    N  -1.168 -12.253   1.296 1.00 . B B .  48 ALA N    1 1 
       11 22079 2 2  50 ALA O    O  -1.256 -13.318   4.701 1.00 . B B .  48 ALA O    1 1 
       11 22080 2 2  51 ASP C    C   0.263 -10.390   5.352 1.00 . B B .  49 ASP C    1 1 
       11 22081 2 2  51 ASP CA   C   0.947 -11.616   4.774 1.00 . B B .  49 ASP CA   1 1 
       11 22082 2 2  51 ASP CB   C   2.411 -11.264   4.471 1.00 . B B .  49 ASP CB   1 1 
       11 22083 2 2  51 ASP CG   C   3.118 -12.275   3.590 1.00 . B B .  49 ASP CG   1 1 
       11 22084 2 2  51 ASP H    H   0.534 -11.741   2.700 1.00 . B B .  49 ASP H    1 1 
       11 22085 2 2  51 ASP HA   H   0.910 -12.413   5.504 1.00 . B B .  49 ASP HA   1 1 
       11 22086 2 2  51 ASP HB2  H   2.444 -10.308   3.973 1.00 . B B .  49 ASP HB2  1 1 
       11 22087 2 2  51 ASP HB3  H   2.951 -11.192   5.405 1.00 . B B .  49 ASP HB3  1 1 
       11 22088 2 2  51 ASP N    N   0.232 -12.059   3.576 1.00 . B B .  49 ASP N    1 1 
       11 22089 2 2  51 ASP O    O   0.589  -9.934   6.453 1.00 . B B .  49 ASP O    1 1 
       11 22090 2 2  51 ASP OD1  O   2.912 -13.490   3.783 1.00 . B B .  49 ASP OD1  1 1 
       11 22091 2 2  51 ASP OD2  O   3.885 -11.844   2.698 1.00 . B B .  49 ASP OD2  1 1 
       11 22092 2 2  52 ILE C    C  -2.652  -9.133   5.796 1.00 . B B .  50 ILE C    1 1 
       11 22093 2 2  52 ILE CA   C  -1.426  -8.684   5.017 1.00 . B B .  50 ILE CA   1 1 
       11 22094 2 2  52 ILE CB   C  -1.857  -7.833   3.816 1.00 . B B .  50 ILE CB   1 1 
       11 22095 2 2  52 ILE CD1  C  -0.988  -6.648   1.741 1.00 . B B .  50 ILE CD1  1 1 
       11 22096 2 2  52 ILE CG1  C  -0.635  -7.379   3.016 1.00 . B B .  50 ILE CG1  1 1 
       11 22097 2 2  52 ILE CG2  C  -2.681  -6.636   4.271 1.00 . B B .  50 ILE CG2  1 1 
       11 22098 2 2  52 ILE H    H  -0.867 -10.249   3.722 1.00 . B B .  50 ILE H    1 1 
       11 22099 2 2  52 ILE HA   H  -0.794  -8.084   5.658 1.00 . B B .  50 ILE HA   1 1 
       11 22100 2 2  52 ILE HB   H  -2.476  -8.449   3.192 1.00 . B B .  50 ILE HB   1 1 
       11 22101 2 2  52 ILE HD11 H  -1.358  -5.663   1.982 1.00 . B B .  50 ILE HD11 1 1 
       11 22102 2 2  52 ILE HD12 H  -1.751  -7.198   1.210 1.00 . B B .  50 ILE HD12 1 1 
       11 22103 2 2  52 ILE HD13 H  -0.109  -6.562   1.121 1.00 . B B .  50 ILE HD13 1 1 
       11 22104 2 2  52 ILE HG12 H  -0.040  -6.714   3.624 1.00 . B B .  50 ILE HG12 1 1 
       11 22105 2 2  52 ILE HG13 H  -0.045  -8.244   2.752 1.00 . B B .  50 ILE HG13 1 1 
       11 22106 2 2  52 ILE HG21 H  -3.648  -6.973   4.614 1.00 . B B .  50 ILE HG21 1 1 
       11 22107 2 2  52 ILE HG22 H  -2.810  -5.953   3.445 1.00 . B B .  50 ILE HG22 1 1 
       11 22108 2 2  52 ILE HG23 H  -2.169  -6.134   5.078 1.00 . B B .  50 ILE HG23 1 1 
       11 22109 2 2  52 ILE N    N  -0.673  -9.847   4.594 1.00 . B B .  50 ILE N    1 1 
       11 22110 2 2  52 ILE O    O  -3.672  -9.512   5.222 1.00 . B B .  50 ILE O    1 1 
       11 22111 2 2  53 LYS C    C  -4.785  -8.567   7.953 1.00 . B B .  51 LYS C    1 1 
       11 22112 2 2  53 LYS CA   C  -3.587  -9.515   8.001 1.00 . B B .  51 LYS CA   1 1 
       11 22113 2 2  53 LYS CB   C  -3.007  -9.637   9.414 1.00 . B B .  51 LYS CB   1 1 
       11 22114 2 2  53 LYS CD   C  -3.442  -9.406  11.858 1.00 . B B .  51 LYS CD   1 1 
       11 22115 2 2  53 LYS CE   C  -2.307 -10.313  12.315 1.00 . B B .  51 LYS CE   1 1 
       11 22116 2 2  53 LYS CG   C  -4.019  -9.849  10.521 1.00 . B B .  51 LYS CG   1 1 
       11 22117 2 2  53 LYS H    H  -1.699  -8.741   7.488 1.00 . B B .  51 LYS H    1 1 
       11 22118 2 2  53 LYS HA   H  -3.912 -10.492   7.676 1.00 . B B .  51 LYS HA   1 1 
       11 22119 2 2  53 LYS HB2  H  -2.325 -10.474   9.430 1.00 . B B .  51 LYS HB2  1 1 
       11 22120 2 2  53 LYS HB3  H  -2.452  -8.742   9.633 1.00 . B B .  51 LYS HB3  1 1 
       11 22121 2 2  53 LYS HD2  H  -3.060  -8.401  11.752 1.00 . B B .  51 LYS HD2  1 1 
       11 22122 2 2  53 LYS HD3  H  -4.225  -9.421  12.597 1.00 . B B .  51 LYS HD3  1 1 
       11 22123 2 2  53 LYS HE2  H  -2.649 -10.900  13.154 1.00 . B B .  51 LYS HE2  1 1 
       11 22124 2 2  53 LYS HE3  H  -2.039 -10.971  11.502 1.00 . B B .  51 LYS HE3  1 1 
       11 22125 2 2  53 LYS HG2  H  -4.903  -9.267  10.308 1.00 . B B .  51 LYS HG2  1 1 
       11 22126 2 2  53 LYS HG3  H  -4.273 -10.897  10.576 1.00 . B B .  51 LYS HG3  1 1 
       11 22127 2 2  53 LYS HZ1  H  -0.747  -8.969  11.925 1.00 . B B .  51 LYS HZ1  1 1 
       11 22128 2 2  53 LYS HZ2  H  -0.350 -10.179  13.043 1.00 . B B .  51 LYS HZ2  1 1 
       11 22129 2 2  53 LYS HZ3  H  -1.343  -8.891  13.508 1.00 . B B .  51 LYS HZ3  1 1 
       11 22130 2 2  53 LYS N    N  -2.530  -9.088   7.106 1.00 . B B .  51 LYS N    1 1 
       11 22131 2 2  53 LYS NZ   N  -1.104  -9.535  12.727 1.00 . B B .  51 LYS NZ   1 1 
       11 22132 2 2  53 LYS O    O  -5.922  -9.021   7.893 1.00 . B B .  51 LYS O    1 1 
       11 22133 2 2  54 CYS C    C  -5.215  -5.042   7.101 1.00 . B B .  52 CYS C    1 1 
       11 22134 2 2  54 CYS CA   C  -5.624  -6.273   7.911 1.00 . B B .  52 CYS CA   1 1 
       11 22135 2 2  54 CYS CB   C  -6.005  -5.826   9.330 1.00 . B B .  52 CYS CB   1 1 
       11 22136 2 2  54 CYS H    H  -3.595  -6.951   7.978 1.00 . B B .  52 CYS H    1 1 
       11 22137 2 2  54 CYS HA   H  -6.479  -6.737   7.443 1.00 . B B .  52 CYS HA   1 1 
       11 22138 2 2  54 CYS HB2  H  -5.379  -4.998   9.617 1.00 . B B .  52 CYS HB2  1 1 
       11 22139 2 2  54 CYS HB3  H  -7.036  -5.499   9.324 1.00 . B B .  52 CYS HB3  1 1 
       11 22140 2 2  54 CYS HG   H  -6.959  -7.817  10.595 1.00 . B B .  52 CYS HG   1 1 
       11 22141 2 2  54 CYS N    N  -4.534  -7.261   7.954 1.00 . B B .  52 CYS N    1 1 
       11 22142 2 2  54 CYS O    O  -4.032  -4.843   6.844 1.00 . B B .  52 CYS O    1 1 
       11 22143 2 2  54 CYS SG   S  -5.847  -7.095  10.607 1.00 . B B .  52 CYS SG   1 1 
       11 22144 2 2  55 GLN C    C  -6.733  -1.861   6.439 1.00 . B B .  53 GLN C    1 1 
       11 22145 2 2  55 GLN CA   C  -5.867  -3.003   5.951 1.00 . B B .  53 GLN CA   1 1 
       11 22146 2 2  55 GLN CB   C  -6.020  -3.195   4.433 1.00 . B B .  53 GLN CB   1 1 
       11 22147 2 2  55 GLN CD   C  -7.460  -3.014   2.374 1.00 . B B .  53 GLN CD   1 1 
       11 22148 2 2  55 GLN CG   C  -7.436  -3.060   3.890 1.00 . B B .  53 GLN CG   1 1 
       11 22149 2 2  55 GLN H    H  -7.132  -4.419   6.881 1.00 . B B .  53 GLN H    1 1 
       11 22150 2 2  55 GLN HA   H  -4.836  -2.753   6.161 1.00 . B B .  53 GLN HA   1 1 
       11 22151 2 2  55 GLN HB2  H  -5.411  -2.457   3.936 1.00 . B B .  53 GLN HB2  1 1 
       11 22152 2 2  55 GLN HB3  H  -5.657  -4.176   4.176 1.00 . B B .  53 GLN HB3  1 1 
       11 22153 2 2  55 GLN HE21 H  -9.124  -1.918   2.386 1.00 . B B .  53 GLN HE21 1 1 
       11 22154 2 2  55 GLN HE22 H  -8.480  -2.308   0.832 1.00 . B B .  53 GLN HE22 1 1 
       11 22155 2 2  55 GLN HG2  H  -8.020  -3.904   4.219 1.00 . B B .  53 GLN HG2  1 1 
       11 22156 2 2  55 GLN HG3  H  -7.870  -2.149   4.272 1.00 . B B .  53 GLN HG3  1 1 
       11 22157 2 2  55 GLN N    N  -6.183  -4.215   6.689 1.00 . B B .  53 GLN N    1 1 
       11 22158 2 2  55 GLN NE2  N  -8.451  -2.348   1.808 1.00 . B B .  53 GLN NE2  1 1 
       11 22159 2 2  55 GLN O    O  -7.944  -2.006   6.600 1.00 . B B .  53 GLN O    1 1 
       11 22160 2 2  55 GLN OE1  O  -6.589  -3.577   1.714 1.00 . B B .  53 GLN OE1  1 1 
       11 22161 2 2  56 LYS C    C  -6.642   1.527   6.168 1.00 . B B .  54 LYS C    1 1 
       11 22162 2 2  56 LYS CA   C  -6.825   0.424   7.176 1.00 . B B .  54 LYS CA   1 1 
       11 22163 2 2  56 LYS CB   C  -6.315   0.974   8.499 1.00 . B B .  54 LYS CB   1 1 
       11 22164 2 2  56 LYS CD   C  -5.465   0.741  10.785 1.00 . B B .  54 LYS CD   1 1 
       11 22165 2 2  56 LYS CE   C  -5.685  -0.123  12.004 1.00 . B B .  54 LYS CE   1 1 
       11 22166 2 2  56 LYS CG   C  -5.699   0.004   9.477 1.00 . B B .  54 LYS CG   1 1 
       11 22167 2 2  56 LYS H    H  -5.127  -0.690   6.616 1.00 . B B .  54 LYS H    1 1 
       11 22168 2 2  56 LYS HA   H  -7.871   0.175   7.259 1.00 . B B .  54 LYS HA   1 1 
       11 22169 2 2  56 LYS HB2  H  -5.569   1.717   8.281 1.00 . B B .  54 LYS HB2  1 1 
       11 22170 2 2  56 LYS HB3  H  -7.142   1.459   8.995 1.00 . B B .  54 LYS HB3  1 1 
       11 22171 2 2  56 LYS HD2  H  -4.456   1.107  10.798 1.00 . B B .  54 LYS HD2  1 1 
       11 22172 2 2  56 LYS HD3  H  -6.149   1.575  10.826 1.00 . B B .  54 LYS HD3  1 1 
       11 22173 2 2  56 LYS HE2  H  -6.406  -0.885  11.754 1.00 . B B .  54 LYS HE2  1 1 
       11 22174 2 2  56 LYS HE3  H  -4.756  -0.581  12.278 1.00 . B B .  54 LYS HE3  1 1 
       11 22175 2 2  56 LYS HG2  H  -6.366  -0.827   9.635 1.00 . B B .  54 LYS HG2  1 1 
       11 22176 2 2  56 LYS HG3  H  -4.754  -0.347   9.093 1.00 . B B .  54 LYS HG3  1 1 
       11 22177 2 2  56 LYS HZ1  H  -5.483   1.351  13.485 1.00 . B B .  54 LYS HZ1  1 1 
       11 22178 2 2  56 LYS HZ2  H  -6.465   0.037  13.931 1.00 . B B .  54 LYS HZ2  1 1 
       11 22179 2 2  56 LYS HZ3  H  -7.065   1.191  12.857 1.00 . B B .  54 LYS HZ3  1 1 
       11 22180 2 2  56 LYS N    N  -6.103  -0.741   6.728 1.00 . B B .  54 LYS N    1 1 
       11 22181 2 2  56 LYS NZ   N  -6.203   0.669  13.150 1.00 . B B .  54 LYS NZ   1 1 
       11 22182 2 2  56 LYS O    O  -5.733   1.476   5.339 1.00 . B B .  54 LYS O    1 1 
       11 22183 2 2  57 ILE C    C  -7.497   5.023   6.091 1.00 . B B .  55 ILE C    1 1 
       11 22184 2 2  57 ILE CA   C  -7.350   3.686   5.354 1.00 . B B .  55 ILE CA   1 1 
       11 22185 2 2  57 ILE CB   C  -8.322   3.603   4.150 1.00 . B B .  55 ILE CB   1 1 
       11 22186 2 2  57 ILE CD1  C -10.703   3.754   3.352 1.00 . B B .  55 ILE CD1  1 1 
       11 22187 2 2  57 ILE CG1  C  -9.771   3.874   4.536 1.00 . B B .  55 ILE CG1  1 1 
       11 22188 2 2  57 ILE CG2  C  -8.230   2.237   3.494 1.00 . B B .  55 ILE CG2  1 1 
       11 22189 2 2  57 ILE H    H  -8.175   2.528   6.961 1.00 . B B .  55 ILE H    1 1 
       11 22190 2 2  57 ILE HA   H  -6.345   3.649   4.955 1.00 . B B .  55 ILE HA   1 1 
       11 22191 2 2  57 ILE HB   H  -8.010   4.337   3.423 1.00 . B B .  55 ILE HB   1 1 
       11 22192 2 2  57 ILE HD11 H -10.414   4.470   2.596 1.00 . B B .  55 ILE HD11 1 1 
       11 22193 2 2  57 ILE HD12 H -11.715   3.945   3.665 1.00 . B B .  55 ILE HD12 1 1 
       11 22194 2 2  57 ILE HD13 H -10.632   2.756   2.944 1.00 . B B .  55 ILE HD13 1 1 
       11 22195 2 2  57 ILE HG12 H -10.083   3.161   5.285 1.00 . B B .  55 ILE HG12 1 1 
       11 22196 2 2  57 ILE HG13 H  -9.856   4.875   4.931 1.00 . B B .  55 ILE HG13 1 1 
       11 22197 2 2  57 ILE HG21 H  -7.215   2.056   3.181 1.00 . B B .  55 ILE HG21 1 1 
       11 22198 2 2  57 ILE HG22 H  -8.884   2.207   2.637 1.00 . B B .  55 ILE HG22 1 1 
       11 22199 2 2  57 ILE HG23 H  -8.530   1.479   4.202 1.00 . B B .  55 ILE HG23 1 1 
       11 22200 2 2  57 ILE N    N  -7.472   2.546   6.265 1.00 . B B .  55 ILE N    1 1 
       11 22201 2 2  57 ILE O    O  -8.492   5.268   6.774 1.00 . B B .  55 ILE O    1 1 
       11 22202 2 2  58 SER C    C  -7.224   8.180   5.837 1.00 . B B .  56 SER C    1 1 
       11 22203 2 2  58 SER CA   C  -6.441   7.163   6.641 1.00 . B B .  56 SER CA   1 1 
       11 22204 2 2  58 SER CB   C  -5.024   7.672   6.801 1.00 . B B .  56 SER CB   1 1 
       11 22205 2 2  58 SER H    H  -5.638   5.554   5.520 1.00 . B B .  56 SER H    1 1 
       11 22206 2 2  58 SER HA   H  -6.889   7.060   7.616 1.00 . B B .  56 SER HA   1 1 
       11 22207 2 2  58 SER HB2  H  -4.420   7.277   6.003 1.00 . B B .  56 SER HB2  1 1 
       11 22208 2 2  58 SER HB3  H  -5.025   8.751   6.748 1.00 . B B .  56 SER HB3  1 1 
       11 22209 2 2  58 SER HG   H  -5.155   7.332   8.719 1.00 . B B .  56 SER HG   1 1 
       11 22210 2 2  58 SER N    N  -6.449   5.850   6.006 1.00 . B B .  56 SER N    1 1 
       11 22211 2 2  58 SER O    O  -6.836   8.505   4.699 1.00 . B B .  56 SER O    1 1 
       11 22212 2 2  58 SER OG   O  -4.467   7.278   8.036 1.00 . B B .  56 SER OG   1 1 
       11 22213 2 2  59 PRO C    C  -8.534  11.041   5.524 1.00 . B B .  57 PRO C    1 1 
       11 22214 2 2  59 PRO CA   C  -9.193   9.715   5.873 1.00 . B B .  57 PRO CA   1 1 
       11 22215 2 2  59 PRO CB   C -10.214   9.979   6.977 1.00 . B B .  57 PRO CB   1 1 
       11 22216 2 2  59 PRO CD   C  -8.651   8.444   7.868 1.00 . B B .  57 PRO CD   1 1 
       11 22217 2 2  59 PRO CG   C  -9.514   9.611   8.233 1.00 . B B .  57 PRO CG   1 1 
       11 22218 2 2  59 PRO HA   H  -9.703   9.307   5.013 1.00 . B B .  57 PRO HA   1 1 
       11 22219 2 2  59 PRO HB2  H -10.492  11.022   6.971 1.00 . B B .  57 PRO HB2  1 1 
       11 22220 2 2  59 PRO HB3  H -11.086   9.367   6.817 1.00 . B B .  57 PRO HB3  1 1 
       11 22221 2 2  59 PRO HD2  H  -7.779   8.412   8.504 1.00 . B B .  57 PRO HD2  1 1 
       11 22222 2 2  59 PRO HD3  H  -9.210   7.522   7.938 1.00 . B B .  57 PRO HD3  1 1 
       11 22223 2 2  59 PRO HG2  H  -8.908  10.437   8.575 1.00 . B B .  57 PRO HG2  1 1 
       11 22224 2 2  59 PRO HG3  H -10.230   9.327   8.988 1.00 . B B .  57 PRO HG3  1 1 
       11 22225 2 2  59 PRO N    N  -8.280   8.731   6.469 1.00 . B B .  57 PRO N    1 1 
       11 22226 2 2  59 PRO O    O  -7.378  11.296   5.866 1.00 . B B .  57 PRO O    1 1 
       11 22227 2 2  60 GLU C    C  -9.095  14.167   5.641 1.00 . B B .  58 GLU C    1 1 
       11 22228 2 2  60 GLU CA   C  -8.849  13.210   4.481 1.00 . B B .  58 GLU CA   1 1 
       11 22229 2 2  60 GLU CB   C  -9.583  13.697   3.230 1.00 . B B .  58 GLU CB   1 1 
       11 22230 2 2  60 GLU CD   C  -7.665  14.814   2.018 1.00 . B B .  58 GLU CD   1 1 
       11 22231 2 2  60 GLU CG   C  -8.712  13.716   1.986 1.00 . B B .  58 GLU CG   1 1 
       11 22232 2 2  60 GLU H    H -10.207  11.613   4.613 1.00 . B B .  58 GLU H    1 1 
       11 22233 2 2  60 GLU HA   H  -7.789  13.162   4.280 1.00 . B B .  58 GLU HA   1 1 
       11 22234 2 2  60 GLU HB2  H -10.425  13.046   3.045 1.00 . B B .  58 GLU HB2  1 1 
       11 22235 2 2  60 GLU HB3  H  -9.945  14.699   3.406 1.00 . B B .  58 GLU HB3  1 1 
       11 22236 2 2  60 GLU HG2  H  -8.210  12.765   1.899 1.00 . B B .  58 GLU HG2  1 1 
       11 22237 2 2  60 GLU HG3  H  -9.344  13.868   1.123 1.00 . B B .  58 GLU HG3  1 1 
       11 22238 2 2  60 GLU N    N  -9.302  11.886   4.853 1.00 . B B .  58 GLU N    1 1 
       11 22239 2 2  60 GLU O    O  -9.957  13.915   6.487 1.00 . B B .  58 GLU O    1 1 
       11 22240 2 2  60 GLU OE1  O  -7.232  15.198   3.127 1.00 . B B .  58 GLU OE1  1 1 
       11 22241 2 2  60 GLU OE2  O  -7.278  15.290   0.934 1.00 . B B .  58 GLU OE2  1 1 
       11 22242 2 2  61 GLY C    C  -7.179  16.504   7.434 1.00 . B B .  59 GLY C    1 1 
       11 22243 2 2  61 GLY CA   C  -8.497  16.212   6.758 1.00 . B B .  59 GLY CA   1 1 
       11 22244 2 2  61 GLY H    H  -7.684  15.412   4.963 1.00 . B B .  59 GLY H    1 1 
       11 22245 2 2  61 GLY HA2  H  -8.898  17.130   6.354 1.00 . B B .  59 GLY HA2  1 1 
       11 22246 2 2  61 GLY HA3  H  -9.186  15.817   7.489 1.00 . B B .  59 GLY HA3  1 1 
       11 22247 2 2  61 GLY N    N  -8.345  15.251   5.685 1.00 . B B .  59 GLY N    1 1 
       11 22248 2 2  61 GLY O    O  -6.963  17.596   7.961 1.00 . B B .  59 GLY O    1 1 
       11 22249 2 2  62 LYS C    C  -4.054  16.259   6.968 1.00 . B B .  60 LYS C    1 1 
       11 22250 2 2  62 LYS CA   C  -4.981  15.671   8.019 1.00 . B B .  60 LYS CA   1 1 
       11 22251 2 2  62 LYS CB   C  -4.428  14.324   8.515 1.00 . B B .  60 LYS CB   1 1 
       11 22252 2 2  62 LYS CD   C  -4.137  14.133  11.020 1.00 . B B .  60 LYS CD   1 1 
       11 22253 2 2  62 LYS CE   C  -3.052  13.074  11.193 1.00 . B B .  60 LYS CE   1 1 
       11 22254 2 2  62 LYS CG   C  -5.040  13.841   9.824 1.00 . B B .  60 LYS CG   1 1 
       11 22255 2 2  62 LYS H    H  -6.539  14.665   7.005 1.00 . B B .  60 LYS H    1 1 
       11 22256 2 2  62 LYS HA   H  -5.059  16.358   8.849 1.00 . B B .  60 LYS HA   1 1 
       11 22257 2 2  62 LYS HB2  H  -4.613  13.574   7.759 1.00 . B B .  60 LYS HB2  1 1 
       11 22258 2 2  62 LYS HB3  H  -3.361  14.420   8.655 1.00 . B B .  60 LYS HB3  1 1 
       11 22259 2 2  62 LYS HD2  H  -3.664  15.092  10.875 1.00 . B B .  60 LYS HD2  1 1 
       11 22260 2 2  62 LYS HD3  H  -4.741  14.163  11.915 1.00 . B B .  60 LYS HD3  1 1 
       11 22261 2 2  62 LYS HE2  H  -3.510  12.095  11.159 1.00 . B B .  60 LYS HE2  1 1 
       11 22262 2 2  62 LYS HE3  H  -2.341  13.164  10.384 1.00 . B B .  60 LYS HE3  1 1 
       11 22263 2 2  62 LYS HG2  H  -5.985  14.340   9.973 1.00 . B B .  60 LYS HG2  1 1 
       11 22264 2 2  62 LYS HG3  H  -5.201  12.774   9.760 1.00 . B B .  60 LYS HG3  1 1 
       11 22265 2 2  62 LYS HZ1  H  -2.837  12.721  13.245 1.00 . B B .  60 LYS HZ1  1 1 
       11 22266 2 2  62 LYS HZ2  H  -2.255  14.226  12.747 1.00 . B B .  60 LYS HZ2  1 1 
       11 22267 2 2  62 LYS HZ3  H  -1.362  12.827  12.421 1.00 . B B .  60 LYS HZ3  1 1 
       11 22268 2 2  62 LYS N    N  -6.300  15.514   7.433 1.00 . B B .  60 LYS N    1 1 
       11 22269 2 2  62 LYS NZ   N  -2.332  13.224  12.491 1.00 . B B .  60 LYS NZ   1 1 
       11 22270 2 2  62 LYS O    O  -4.441  16.412   5.815 1.00 . B B .  60 LYS O    1 1 
       11 22271 2 2  63 ALA C    C  -1.222  16.018   5.595 1.00 . B B .  61 ALA C    1 1 
       11 22272 2 2  63 ALA CA   C  -1.870  17.131   6.411 1.00 . B B .  61 ALA CA   1 1 
       11 22273 2 2  63 ALA CB   C  -0.812  17.939   7.149 1.00 . B B .  61 ALA CB   1 1 
       11 22274 2 2  63 ALA H    H  -2.568  16.437   8.283 1.00 . B B .  61 ALA H    1 1 
       11 22275 2 2  63 ALA HA   H  -2.400  17.795   5.743 1.00 . B B .  61 ALA HA   1 1 
       11 22276 2 2  63 ALA HB1  H  -0.231  17.281   7.778 1.00 . B B .  61 ALA HB1  1 1 
       11 22277 2 2  63 ALA HB2  H  -1.294  18.689   7.760 1.00 . B B .  61 ALA HB2  1 1 
       11 22278 2 2  63 ALA HB3  H  -0.163  18.421   6.433 1.00 . B B .  61 ALA HB3  1 1 
       11 22279 2 2  63 ALA N    N  -2.831  16.574   7.354 1.00 . B B .  61 ALA N    1 1 
       11 22280 2 2  63 ALA O    O  -0.213  16.231   4.924 1.00 . B B .  61 ALA O    1 1 
       11 22281 2 2  64 LYS C    C  -2.378  12.573   4.899 1.00 . B B .  62 LYS C    1 1 
       11 22282 2 2  64 LYS CA   C  -1.307  13.668   4.964 1.00 . B B .  62 LYS CA   1 1 
       11 22283 2 2  64 LYS CB   C  -0.039  13.142   5.655 1.00 . B B .  62 LYS CB   1 1 
       11 22284 2 2  64 LYS CD   C   0.912  12.443   7.891 1.00 . B B .  62 LYS CD   1 1 
       11 22285 2 2  64 LYS CE   C   2.352  12.480   7.405 1.00 . B B .  62 LYS CE   1 1 
       11 22286 2 2  64 LYS CG   C   0.031  13.440   7.152 1.00 . B B .  62 LYS CG   1 1 
       11 22287 2 2  64 LYS H    H  -2.624  14.731   6.200 1.00 . B B .  62 LYS H    1 1 
       11 22288 2 2  64 LYS HA   H  -1.057  13.973   3.958 1.00 . B B .  62 LYS HA   1 1 
       11 22289 2 2  64 LYS HB2  H   0.005  12.071   5.525 1.00 . B B .  62 LYS HB2  1 1 
       11 22290 2 2  64 LYS HB3  H   0.824  13.588   5.182 1.00 . B B .  62 LYS HB3  1 1 
       11 22291 2 2  64 LYS HD2  H   0.897  12.676   8.944 1.00 . B B .  62 LYS HD2  1 1 
       11 22292 2 2  64 LYS HD3  H   0.517  11.449   7.737 1.00 . B B .  62 LYS HD3  1 1 
       11 22293 2 2  64 LYS HE2  H   2.355  12.573   6.330 1.00 . B B .  62 LYS HE2  1 1 
       11 22294 2 2  64 LYS HE3  H   2.846  13.335   7.842 1.00 . B B .  62 LYS HE3  1 1 
       11 22295 2 2  64 LYS HG2  H   0.435  14.431   7.292 1.00 . B B .  62 LYS HG2  1 1 
       11 22296 2 2  64 LYS HG3  H  -0.968  13.397   7.564 1.00 . B B .  62 LYS HG3  1 1 
       11 22297 2 2  64 LYS HZ1  H   2.678  10.418   7.309 1.00 . B B .  62 LYS HZ1  1 1 
       11 22298 2 2  64 LYS HZ2  H   3.049  11.103   8.811 1.00 . B B .  62 LYS HZ2  1 1 
       11 22299 2 2  64 LYS HZ3  H   4.093  11.322   7.495 1.00 . B B .  62 LYS HZ3  1 1 
       11 22300 2 2  64 LYS N    N  -1.811  14.828   5.668 1.00 . B B .  62 LYS N    1 1 
       11 22301 2 2  64 LYS NZ   N   3.089  11.248   7.785 1.00 . B B .  62 LYS NZ   1 1 
       11 22302 2 2  64 LYS O    O  -3.059  12.299   5.892 1.00 . B B .  62 LYS O    1 1 
       11 22303 2 2  65 ILE C    C  -2.762   9.560   3.534 1.00 . B B .  63 ILE C    1 1 
       11 22304 2 2  65 ILE CA   C  -3.496  10.900   3.485 1.00 . B B .  63 ILE CA   1 1 
       11 22305 2 2  65 ILE CB   C  -4.182  11.074   2.108 1.00 . B B .  63 ILE CB   1 1 
       11 22306 2 2  65 ILE CD1  C  -4.185  13.552   1.497 1.00 . B B .  63 ILE CD1  1 1 
       11 22307 2 2  65 ILE CG1  C  -4.972  12.385   2.057 1.00 . B B .  63 ILE CG1  1 1 
       11 22308 2 2  65 ILE CG2  C  -5.092   9.899   1.792 1.00 . B B .  63 ILE CG2  1 1 
       11 22309 2 2  65 ILE H    H  -1.961  12.263   2.974 1.00 . B B .  63 ILE H    1 1 
       11 22310 2 2  65 ILE HA   H  -4.246  10.932   4.263 1.00 . B B .  63 ILE HA   1 1 
       11 22311 2 2  65 ILE HB   H  -3.411  11.105   1.353 1.00 . B B .  63 ILE HB   1 1 
       11 22312 2 2  65 ILE HD11 H  -4.829  14.416   1.420 1.00 . B B .  63 ILE HD11 1 1 
       11 22313 2 2  65 ILE HD12 H  -3.808  13.296   0.518 1.00 . B B .  63 ILE HD12 1 1 
       11 22314 2 2  65 ILE HD13 H  -3.357  13.777   2.154 1.00 . B B .  63 ILE HD13 1 1 
       11 22315 2 2  65 ILE HG12 H  -5.846  12.248   1.437 1.00 . B B .  63 ILE HG12 1 1 
       11 22316 2 2  65 ILE HG13 H  -5.286  12.646   3.058 1.00 . B B .  63 ILE HG13 1 1 
       11 22317 2 2  65 ILE HG21 H  -4.496   9.004   1.683 1.00 . B B .  63 ILE HG21 1 1 
       11 22318 2 2  65 ILE HG22 H  -5.622  10.092   0.871 1.00 . B B .  63 ILE HG22 1 1 
       11 22319 2 2  65 ILE HG23 H  -5.799   9.766   2.595 1.00 . B B .  63 ILE HG23 1 1 
       11 22320 2 2  65 ILE N    N  -2.528  11.975   3.719 1.00 . B B .  63 ILE N    1 1 
       11 22321 2 2  65 ILE O    O  -1.649   9.462   3.009 1.00 . B B .  63 ILE O    1 1 
       11 22322 2 2  66 GLN C    C  -3.455   5.989   3.996 1.00 . B B .  64 GLN C    1 1 
       11 22323 2 2  66 GLN CA   C  -2.612   7.242   4.228 1.00 . B B .  64 GLN CA   1 1 
       11 22324 2 2  66 GLN CB   C  -1.921   7.097   5.598 1.00 . B B .  64 GLN CB   1 1 
       11 22325 2 2  66 GLN CD   C  -1.402   9.388   6.556 1.00 . B B .  64 GLN CD   1 1 
       11 22326 2 2  66 GLN CG   C  -0.858   8.133   5.914 1.00 . B B .  64 GLN CG   1 1 
       11 22327 2 2  66 GLN H    H  -4.286   8.579   4.464 1.00 . B B .  64 GLN H    1 1 
       11 22328 2 2  66 GLN HA   H  -1.842   7.269   3.472 1.00 . B B .  64 GLN HA   1 1 
       11 22329 2 2  66 GLN HB2  H  -2.667   7.143   6.371 1.00 . B B .  64 GLN HB2  1 1 
       11 22330 2 2  66 GLN HB3  H  -1.454   6.124   5.634 1.00 . B B .  64 GLN HB3  1 1 
       11 22331 2 2  66 GLN HE21 H  -2.938   8.406   7.352 1.00 . B B .  64 GLN HE21 1 1 
       11 22332 2 2  66 GLN HE22 H  -2.880  10.105   7.661 1.00 . B B .  64 GLN HE22 1 1 
       11 22333 2 2  66 GLN HG2  H  -0.138   7.696   6.586 1.00 . B B .  64 GLN HG2  1 1 
       11 22334 2 2  66 GLN HG3  H  -0.365   8.409   5.000 1.00 . B B .  64 GLN HG3  1 1 
       11 22335 2 2  66 GLN N    N  -3.354   8.511   4.126 1.00 . B B .  64 GLN N    1 1 
       11 22336 2 2  66 GLN NE2  N  -2.515   9.287   7.264 1.00 . B B .  64 GLN NE2  1 1 
       11 22337 2 2  66 GLN O    O  -4.683   6.017   4.007 1.00 . B B .  64 GLN O    1 1 
       11 22338 2 2  66 GLN OE1  O  -0.812  10.444   6.425 1.00 . B B .  64 GLN OE1  1 1 
       11 22339 2 2  67 LEU C    C  -2.361   2.573   4.254 1.00 . B B .  65 LEU C    1 1 
       11 22340 2 2  67 LEU CA   C  -3.302   3.563   3.564 1.00 . B B .  65 LEU CA   1 1 
       11 22341 2 2  67 LEU CB   C  -3.384   3.230   2.086 1.00 . B B .  65 LEU CB   1 1 
       11 22342 2 2  67 LEU CD1  C  -5.744   2.827   1.390 1.00 . B B .  65 LEU CD1  1 1 
       11 22343 2 2  67 LEU CD2  C  -3.914   1.330   0.572 1.00 . B B .  65 LEU CD2  1 1 
       11 22344 2 2  67 LEU CG   C  -4.421   2.177   1.720 1.00 . B B .  65 LEU CG   1 1 
       11 22345 2 2  67 LEU H    H  -1.764   4.994   3.673 1.00 . B B .  65 LEU H    1 1 
       11 22346 2 2  67 LEU HA   H  -4.283   3.522   4.011 1.00 . B B .  65 LEU HA   1 1 
       11 22347 2 2  67 LEU HB2  H  -3.616   4.138   1.550 1.00 . B B .  65 LEU HB2  1 1 
       11 22348 2 2  67 LEU HB3  H  -2.415   2.879   1.763 1.00 . B B .  65 LEU HB3  1 1 
       11 22349 2 2  67 LEU HD11 H  -5.996   3.540   2.160 1.00 . B B .  65 LEU HD11 1 1 
       11 22350 2 2  67 LEU HD12 H  -6.509   2.067   1.340 1.00 . B B .  65 LEU HD12 1 1 
       11 22351 2 2  67 LEU HD13 H  -5.673   3.331   0.439 1.00 . B B .  65 LEU HD13 1 1 
       11 22352 2 2  67 LEU HD21 H  -3.023   0.802   0.884 1.00 . B B .  65 LEU HD21 1 1 
       11 22353 2 2  67 LEU HD22 H  -3.678   1.967  -0.266 1.00 . B B .  65 LEU HD22 1 1 
       11 22354 2 2  67 LEU HD23 H  -4.672   0.620   0.285 1.00 . B B .  65 LEU HD23 1 1 
       11 22355 2 2  67 LEU HG   H  -4.590   1.532   2.570 1.00 . B B .  65 LEU HG   1 1 
       11 22356 2 2  67 LEU N    N  -2.739   4.895   3.755 1.00 . B B .  65 LEU N    1 1 
       11 22357 2 2  67 LEU O    O  -1.221   2.442   3.841 1.00 . B B .  65 LEU O    1 1 
       11 22358 2 2  68 GLN C    C  -2.342  -0.467   6.004 1.00 . B B .  66 GLN C    1 1 
       11 22359 2 2  68 GLN CA   C  -1.903   0.979   6.005 1.00 . B B .  66 GLN CA   1 1 
       11 22360 2 2  68 GLN CB   C  -1.698   1.444   7.449 1.00 . B B .  66 GLN CB   1 1 
       11 22361 2 2  68 GLN CD   C  -2.208   0.899   9.857 1.00 . B B .  66 GLN CD   1 1 
       11 22362 2 2  68 GLN CG   C  -2.705   0.885   8.429 1.00 . B B .  66 GLN CG   1 1 
       11 22363 2 2  68 GLN H    H  -3.759   1.906   5.530 1.00 . B B .  66 GLN H    1 1 
       11 22364 2 2  68 GLN HA   H  -0.949   1.032   5.502 1.00 . B B .  66 GLN HA   1 1 
       11 22365 2 2  68 GLN HB2  H  -0.713   1.140   7.773 1.00 . B B .  66 GLN HB2  1 1 
       11 22366 2 2  68 GLN HB3  H  -1.759   2.522   7.479 1.00 . B B .  66 GLN HB3  1 1 
       11 22367 2 2  68 GLN HE21 H  -3.022   2.679  10.152 1.00 . B B .  66 GLN HE21 1 1 
       11 22368 2 2  68 GLN HE22 H  -2.205   2.002  11.519 1.00 . B B .  66 GLN HE22 1 1 
       11 22369 2 2  68 GLN HG2  H  -3.606   1.477   8.374 1.00 . B B .  66 GLN HG2  1 1 
       11 22370 2 2  68 GLN HG3  H  -2.928  -0.135   8.151 1.00 . B B .  66 GLN HG3  1 1 
       11 22371 2 2  68 GLN N    N  -2.810   1.865   5.281 1.00 . B B .  66 GLN N    1 1 
       11 22372 2 2  68 GLN NE2  N  -2.506   1.967  10.574 1.00 . B B .  66 GLN NE2  1 1 
       11 22373 2 2  68 GLN O    O  -3.529  -0.783   5.934 1.00 . B B .  66 GLN O    1 1 
       11 22374 2 2  68 GLN OE1  O  -1.578  -0.049  10.310 1.00 . B B .  66 GLN OE1  1 1 
       11 22375 2 2  69 LEU C    C  -1.031  -3.364   7.392 1.00 . B B .  67 LEU C    1 1 
       11 22376 2 2  69 LEU CA   C  -1.579  -2.760   6.107 1.00 . B B .  67 LEU CA   1 1 
       11 22377 2 2  69 LEU CB   C  -0.904  -3.405   4.902 1.00 . B B .  67 LEU CB   1 1 
       11 22378 2 2  69 LEU CD1  C   0.090  -2.969   2.648 1.00 . B B .  67 LEU CD1  1 1 
       11 22379 2 2  69 LEU CD2  C  -2.386  -2.848   2.965 1.00 . B B .  67 LEU CD2  1 1 
       11 22380 2 2  69 LEU CG   C  -1.029  -2.610   3.608 1.00 . B B .  67 LEU CG   1 1 
       11 22381 2 2  69 LEU H    H  -0.431  -1.000   6.126 1.00 . B B .  67 LEU H    1 1 
       11 22382 2 2  69 LEU HA   H  -2.642  -2.936   6.056 1.00 . B B .  67 LEU HA   1 1 
       11 22383 2 2  69 LEU HB2  H   0.146  -3.532   5.126 1.00 . B B .  67 LEU HB2  1 1 
       11 22384 2 2  69 LEU HB3  H  -1.341  -4.378   4.745 1.00 . B B .  67 LEU HB3  1 1 
       11 22385 2 2  69 LEU HD11 H   0.061  -2.304   1.798 1.00 . B B .  67 LEU HD11 1 1 
       11 22386 2 2  69 LEU HD12 H  -0.034  -3.988   2.314 1.00 . B B .  67 LEU HD12 1 1 
       11 22387 2 2  69 LEU HD13 H   1.042  -2.870   3.151 1.00 . B B .  67 LEU HD13 1 1 
       11 22388 2 2  69 LEU HD21 H  -2.442  -3.864   2.606 1.00 . B B .  67 LEU HD21 1 1 
       11 22389 2 2  69 LEU HD22 H  -2.515  -2.167   2.138 1.00 . B B .  67 LEU HD22 1 1 
       11 22390 2 2  69 LEU HD23 H  -3.164  -2.680   3.695 1.00 . B B .  67 LEU HD23 1 1 
       11 22391 2 2  69 LEU HG   H  -0.948  -1.559   3.839 1.00 . B B .  67 LEU HG   1 1 
       11 22392 2 2  69 LEU N    N  -1.354  -1.336   6.084 1.00 . B B .  67 LEU N    1 1 
       11 22393 2 2  69 LEU O    O   0.155  -3.238   7.695 1.00 . B B .  67 LEU O    1 1 
       11 22394 2 2  70 VAL C    C  -1.069  -6.047   9.020 1.00 . B B .  68 VAL C    1 1 
       11 22395 2 2  70 VAL CA   C  -1.524  -4.650   9.387 1.00 . B B .  68 VAL CA   1 1 
       11 22396 2 2  70 VAL CB   C  -2.689  -4.731  10.396 1.00 . B B .  68 VAL CB   1 1 
       11 22397 2 2  70 VAL CG1  C  -2.202  -5.262  11.738 1.00 . B B .  68 VAL CG1  1 1 
       11 22398 2 2  70 VAL CG2  C  -3.357  -3.373  10.563 1.00 . B B .  68 VAL CG2  1 1 
       11 22399 2 2  70 VAL H    H  -2.846  -4.021   7.860 1.00 . B B .  68 VAL H    1 1 
       11 22400 2 2  70 VAL HA   H  -0.703  -4.113   9.834 1.00 . B B .  68 VAL HA   1 1 
       11 22401 2 2  70 VAL HB   H  -3.423  -5.423  10.009 1.00 . B B .  68 VAL HB   1 1 
       11 22402 2 2  70 VAL HG11 H  -3.035  -5.328  12.423 1.00 . B B .  68 VAL HG11 1 1 
       11 22403 2 2  70 VAL HG12 H  -1.458  -4.593  12.140 1.00 . B B .  68 VAL HG12 1 1 
       11 22404 2 2  70 VAL HG13 H  -1.769  -6.243  11.601 1.00 . B B .  68 VAL HG13 1 1 
       11 22405 2 2  70 VAL HG21 H  -3.725  -3.032   9.606 1.00 . B B .  68 VAL HG21 1 1 
       11 22406 2 2  70 VAL HG22 H  -2.639  -2.663  10.946 1.00 . B B .  68 VAL HG22 1 1 
       11 22407 2 2  70 VAL HG23 H  -4.180  -3.459  11.255 1.00 . B B .  68 VAL HG23 1 1 
       11 22408 2 2  70 VAL N    N  -1.909  -3.985   8.153 1.00 . B B .  68 VAL N    1 1 
       11 22409 2 2  70 VAL O    O  -1.888  -6.931   8.798 1.00 . B B .  68 VAL O    1 1 
       11 22410 2 2  71 LEU C    C   0.661  -8.589   9.600 1.00 . B B .  69 LEU C    1 1 
       11 22411 2 2  71 LEU CA   C   0.769  -7.525   8.520 1.00 . B B .  69 LEU CA   1 1 
       11 22412 2 2  71 LEU CB   C   2.221  -7.393   8.085 1.00 . B B .  69 LEU CB   1 1 
       11 22413 2 2  71 LEU CD1  C   4.099  -5.984   7.228 1.00 . B B .  69 LEU CD1  1 1 
       11 22414 2 2  71 LEU CD2  C   1.850  -5.843   6.152 1.00 . B B .  69 LEU CD2  1 1 
       11 22415 2 2  71 LEU CG   C   2.599  -6.056   7.456 1.00 . B B .  69 LEU CG   1 1 
       11 22416 2 2  71 LEU H    H   0.847  -5.503   9.152 1.00 . B B .  69 LEU H    1 1 
       11 22417 2 2  71 LEU HA   H   0.193  -7.848   7.669 1.00 . B B .  69 LEU HA   1 1 
       11 22418 2 2  71 LEU HB2  H   2.853  -7.557   8.946 1.00 . B B .  69 LEU HB2  1 1 
       11 22419 2 2  71 LEU HB3  H   2.413  -8.169   7.362 1.00 . B B .  69 LEU HB3  1 1 
       11 22420 2 2  71 LEU HD11 H   4.412  -6.831   6.634 1.00 . B B .  69 LEU HD11 1 1 
       11 22421 2 2  71 LEU HD12 H   4.608  -6.002   8.179 1.00 . B B .  69 LEU HD12 1 1 
       11 22422 2 2  71 LEU HD13 H   4.340  -5.070   6.707 1.00 . B B .  69 LEU HD13 1 1 
       11 22423 2 2  71 LEU HD21 H   0.788  -5.832   6.347 1.00 . B B .  69 LEU HD21 1 1 
       11 22424 2 2  71 LEU HD22 H   2.085  -6.643   5.468 1.00 . B B .  69 LEU HD22 1 1 
       11 22425 2 2  71 LEU HD23 H   2.146  -4.898   5.720 1.00 . B B .  69 LEU HD23 1 1 
       11 22426 2 2  71 LEU HG   H   2.323  -5.262   8.132 1.00 . B B .  69 LEU HG   1 1 
       11 22427 2 2  71 LEU N    N   0.231  -6.241   8.933 1.00 . B B .  69 LEU N    1 1 
       11 22428 2 2  71 LEU O    O   0.481  -8.296  10.786 1.00 . B B .  69 LEU O    1 1 
       11 22429 2 2  72 HIS C    C   1.839 -10.972  11.065 1.00 . B B .  70 HIS C    1 1 
       11 22430 2 2  72 HIS CA   C   0.705 -10.993  10.049 1.00 . B B .  70 HIS CA   1 1 
       11 22431 2 2  72 HIS CB   C   0.776 -12.288   9.242 1.00 . B B .  70 HIS CB   1 1 
       11 22432 2 2  72 HIS CD2  C  -1.301 -11.894   7.772 1.00 . B B .  70 HIS CD2  1 1 
       11 22433 2 2  72 HIS CE1  C  -2.294 -13.783   8.017 1.00 . B B .  70 HIS CE1  1 1 
       11 22434 2 2  72 HIS CG   C  -0.515 -12.640   8.579 1.00 . B B .  70 HIS CG   1 1 
       11 22435 2 2  72 HIS H    H   0.839  -9.987   8.179 1.00 . B B .  70 HIS H    1 1 
       11 22436 2 2  72 HIS HA   H  -0.234 -10.961  10.576 1.00 . B B .  70 HIS HA   1 1 
       11 22437 2 2  72 HIS HB2  H   1.529 -12.183   8.475 1.00 . B B .  70 HIS HB2  1 1 
       11 22438 2 2  72 HIS HB3  H   1.049 -13.099   9.900 1.00 . B B .  70 HIS HB3  1 1 
       11 22439 2 2  72 HIS HD1  H  -0.838 -14.618   9.232 1.00 . B B .  70 HIS HD1  1 1 
       11 22440 2 2  72 HIS HD2  H  -1.092 -10.888   7.443 1.00 . B B .  70 HIS HD2  1 1 
       11 22441 2 2  72 HIS HE1  H  -3.009 -14.576   7.949 1.00 . B B .  70 HIS HE1  1 1 
       11 22442 2 2  72 HIS N    N   0.761  -9.836   9.160 1.00 . B B .  70 HIS N    1 1 
       11 22443 2 2  72 HIS ND1  N  -1.159 -13.845   8.724 1.00 . B B .  70 HIS ND1  1 1 
       11 22444 2 2  72 HIS NE2  N  -2.426 -12.622   7.423 1.00 . B B .  70 HIS NE2  1 1 
       11 22445 2 2  72 HIS O    O   1.655 -11.389  12.206 1.00 . B B .  70 HIS O    1 1 
       11 22446 2 2  73 ALA C    C   3.941  -9.467  12.707 1.00 . B B .  71 ALA C    1 1 
       11 22447 2 2  73 ALA CA   C   4.166 -10.387  11.513 1.00 . B B .  71 ALA CA   1 1 
       11 22448 2 2  73 ALA CB   C   5.375  -9.924  10.714 1.00 . B B .  71 ALA CB   1 1 
       11 22449 2 2  73 ALA H    H   3.051 -10.103   9.737 1.00 . B B .  71 ALA H    1 1 
       11 22450 2 2  73 ALA HA   H   4.366 -11.385  11.875 1.00 . B B .  71 ALA HA   1 1 
       11 22451 2 2  73 ALA HB1  H   6.241  -9.891  11.358 1.00 . B B .  71 ALA HB1  1 1 
       11 22452 2 2  73 ALA HB2  H   5.186  -8.940  10.313 1.00 . B B .  71 ALA HB2  1 1 
       11 22453 2 2  73 ALA HB3  H   5.556 -10.615   9.903 1.00 . B B .  71 ALA HB3  1 1 
       11 22454 2 2  73 ALA N    N   2.989 -10.449  10.651 1.00 . B B .  71 ALA N    1 1 
       11 22455 2 2  73 ALA O    O   4.579  -9.617  13.744 1.00 . B B .  71 ALA O    1 1 
       11 22456 2 2  74 GLY C    C   3.077  -6.172  13.302 1.00 . B B .  72 GLY C    1 1 
       11 22457 2 2  74 GLY CA   C   2.745  -7.603  13.645 1.00 . B B .  72 GLY CA   1 1 
       11 22458 2 2  74 GLY H    H   2.559  -8.425  11.707 1.00 . B B .  72 GLY H    1 1 
       11 22459 2 2  74 GLY HA2  H   1.693  -7.669  13.886 1.00 . B B .  72 GLY HA2  1 1 
       11 22460 2 2  74 GLY HA3  H   3.320  -7.897  14.510 1.00 . B B .  72 GLY HA3  1 1 
       11 22461 2 2  74 GLY N    N   3.032  -8.514  12.558 1.00 . B B .  72 GLY N    1 1 
       11 22462 2 2  74 GLY O    O   2.579  -5.248  13.942 1.00 . B B .  72 GLY O    1 1 
       11 22463 2 2  75 ASP C    C   3.212  -4.054  10.978 1.00 . B B .  73 ASP C    1 1 
       11 22464 2 2  75 ASP CA   C   4.290  -4.642  11.869 1.00 . B B .  73 ASP CA   1 1 
       11 22465 2 2  75 ASP CB   C   5.636  -4.648  11.135 1.00 . B B .  73 ASP CB   1 1 
       11 22466 2 2  75 ASP CG   C   6.070  -3.252  10.710 1.00 . B B .  73 ASP CG   1 1 
       11 22467 2 2  75 ASP H    H   4.245  -6.759  11.790 1.00 . B B .  73 ASP H    1 1 
       11 22468 2 2  75 ASP HA   H   4.375  -4.034  12.757 1.00 . B B .  73 ASP HA   1 1 
       11 22469 2 2  75 ASP HB2  H   6.393  -5.057  11.786 1.00 . B B .  73 ASP HB2  1 1 
       11 22470 2 2  75 ASP HB3  H   5.555  -5.265  10.251 1.00 . B B .  73 ASP HB3  1 1 
       11 22471 2 2  75 ASP N    N   3.905  -5.984  12.284 1.00 . B B .  73 ASP N    1 1 
       11 22472 2 2  75 ASP O    O   2.513  -4.785  10.269 1.00 . B B .  73 ASP O    1 1 
       11 22473 2 2  75 ASP OD1  O   6.223  -2.372  11.588 1.00 . B B .  73 ASP OD1  1 1 
       11 22474 2 2  75 ASP OD2  O   6.252  -3.020   9.498 1.00 . B B .  73 ASP OD2  1 1 
       11 22475 2 2  76 THR C    C   2.723  -1.164   9.212 1.00 . B B .  74 THR C    1 1 
       11 22476 2 2  76 THR CA   C   2.061  -2.075  10.237 1.00 . B B .  74 THR CA   1 1 
       11 22477 2 2  76 THR CB   C   1.119  -1.254  11.136 1.00 . B B .  74 THR CB   1 1 
       11 22478 2 2  76 THR CG2  C   0.170  -2.164  11.901 1.00 . B B .  74 THR CG2  1 1 
       11 22479 2 2  76 THR H    H   3.629  -2.221  11.631 1.00 . B B .  74 THR H    1 1 
       11 22480 2 2  76 THR HA   H   1.477  -2.826   9.718 1.00 . B B .  74 THR HA   1 1 
       11 22481 2 2  76 THR HB   H   0.536  -0.589  10.514 1.00 . B B .  74 THR HB   1 1 
       11 22482 2 2  76 THR HG1  H   1.326   0.206  12.447 1.00 . B B .  74 THR HG1  1 1 
       11 22483 2 2  76 THR HG21 H   0.742  -2.882  12.469 1.00 . B B .  74 THR HG21 1 1 
       11 22484 2 2  76 THR HG22 H  -0.469  -2.683  11.204 1.00 . B B .  74 THR HG22 1 1 
       11 22485 2 2  76 THR HG23 H  -0.434  -1.572  12.573 1.00 . B B .  74 THR HG23 1 1 
       11 22486 2 2  76 THR N    N   3.057  -2.749  11.035 1.00 . B B .  74 THR N    1 1 
       11 22487 2 2  76 THR O    O   3.646  -0.406   9.532 1.00 . B B .  74 THR O    1 1 
       11 22488 2 2  76 THR OG1  O   1.886  -0.478  12.068 1.00 . B B .  74 THR OG1  1 1 
       11 22489 2 2  77 THR C    C   1.821   0.658   6.533 1.00 . B B .  75 THR C    1 1 
       11 22490 2 2  77 THR CA   C   2.815  -0.433   6.917 1.00 . B B .  75 THR CA   1 1 
       11 22491 2 2  77 THR CB   C   3.118  -1.301   5.680 1.00 . B B .  75 THR CB   1 1 
       11 22492 2 2  77 THR CG2  C   4.518  -1.039   5.154 1.00 . B B .  75 THR CG2  1 1 
       11 22493 2 2  77 THR H    H   1.560  -1.900   7.768 1.00 . B B .  75 THR H    1 1 
       11 22494 2 2  77 THR HA   H   3.736   0.012   7.258 1.00 . B B .  75 THR HA   1 1 
       11 22495 2 2  77 THR HB   H   2.406  -1.061   4.905 1.00 . B B .  75 THR HB   1 1 
       11 22496 2 2  77 THR HG1  H   3.637  -2.910   6.699 1.00 . B B .  75 THR HG1  1 1 
       11 22497 2 2  77 THR HG21 H   4.559  -0.052   4.717 1.00 . B B .  75 THR HG21 1 1 
       11 22498 2 2  77 THR HG22 H   4.764  -1.775   4.404 1.00 . B B .  75 THR HG22 1 1 
       11 22499 2 2  77 THR HG23 H   5.226  -1.102   5.968 1.00 . B B .  75 THR HG23 1 1 
       11 22500 2 2  77 THR N    N   2.272  -1.254   7.977 1.00 . B B .  75 THR N    1 1 
       11 22501 2 2  77 THR O    O   0.894   0.405   5.770 1.00 . B B .  75 THR O    1 1 
       11 22502 2 2  77 THR OG1  O   2.989  -2.687   6.024 1.00 . B B .  75 THR OG1  1 1 
       11 22503 2 2  78 ASN C    C   1.688   3.726   5.547 1.00 . B B .  76 ASN C    1 1 
       11 22504 2 2  78 ASN CA   C   1.106   2.972   6.729 1.00 . B B .  76 ASN CA   1 1 
       11 22505 2 2  78 ASN CB   C   0.832   3.942   7.915 1.00 . B B .  76 ASN CB   1 1 
       11 22506 2 2  78 ASN CG   C   0.640   3.263   9.272 1.00 . B B .  76 ASN CG   1 1 
       11 22507 2 2  78 ASN H    H   2.748   2.019   7.680 1.00 . B B .  76 ASN H    1 1 
       11 22508 2 2  78 ASN HA   H   0.169   2.534   6.415 1.00 . B B .  76 ASN HA   1 1 
       11 22509 2 2  78 ASN HB2  H   1.635   4.644   8.003 1.00 . B B .  76 ASN HB2  1 1 
       11 22510 2 2  78 ASN HB3  H  -0.072   4.491   7.694 1.00 . B B .  76 ASN HB3  1 1 
       11 22511 2 2  78 ASN HD21 H  -0.502   4.769   9.902 1.00 . B B .  76 ASN HD21 1 1 
       11 22512 2 2  78 ASN HD22 H  -0.268   3.488  11.037 1.00 . B B .  76 ASN HD22 1 1 
       11 22513 2 2  78 ASN N    N   2.006   1.870   7.059 1.00 . B B .  76 ASN N    1 1 
       11 22514 2 2  78 ASN ND2  N  -0.118   3.908  10.158 1.00 . B B .  76 ASN ND2  1 1 
       11 22515 2 2  78 ASN O    O   2.740   4.354   5.653 1.00 . B B .  76 ASN O    1 1 
       11 22516 2 2  78 ASN OD1  O   1.180   2.192   9.537 1.00 . B B .  76 ASN OD1  1 1 
       11 22517 2 2  79 PHE C    C   0.898   5.672   3.080 1.00 . B B .  77 PHE C    1 1 
       11 22518 2 2  79 PHE CA   C   1.444   4.264   3.188 1.00 . B B .  77 PHE CA   1 1 
       11 22519 2 2  79 PHE CB   C   1.026   3.435   1.974 1.00 . B B .  77 PHE CB   1 1 
       11 22520 2 2  79 PHE CD1  C   3.275   2.496   1.396 1.00 . B B .  77 PHE CD1  1 1 
       11 22521 2 2  79 PHE CD2  C   1.481   0.973   1.778 1.00 . B B .  77 PHE CD2  1 1 
       11 22522 2 2  79 PHE CE1  C   4.127   1.438   1.155 1.00 . B B .  77 PHE CE1  1 1 
       11 22523 2 2  79 PHE CE2  C   2.331  -0.089   1.537 1.00 . B B .  77 PHE CE2  1 1 
       11 22524 2 2  79 PHE CG   C   1.944   2.277   1.710 1.00 . B B .  77 PHE CG   1 1 
       11 22525 2 2  79 PHE CZ   C   3.655   0.143   1.224 1.00 . B B .  77 PHE CZ   1 1 
       11 22526 2 2  79 PHE H    H   0.155   3.133   4.426 1.00 . B B .  77 PHE H    1 1 
       11 22527 2 2  79 PHE HA   H   2.517   4.314   3.212 1.00 . B B .  77 PHE HA   1 1 
       11 22528 2 2  79 PHE HB2  H   0.033   3.045   2.136 1.00 . B B .  77 PHE HB2  1 1 
       11 22529 2 2  79 PHE HB3  H   1.024   4.067   1.097 1.00 . B B .  77 PHE HB3  1 1 
       11 22530 2 2  79 PHE HD1  H   3.646   3.509   1.341 1.00 . B B .  77 PHE HD1  1 1 
       11 22531 2 2  79 PHE HD2  H   0.445   0.789   2.021 1.00 . B B .  77 PHE HD2  1 1 
       11 22532 2 2  79 PHE HE1  H   5.164   1.625   0.908 1.00 . B B .  77 PHE HE1  1 1 
       11 22533 2 2  79 PHE HE2  H   1.962  -1.101   1.591 1.00 . B B .  77 PHE HE2  1 1 
       11 22534 2 2  79 PHE HZ   H   4.320  -0.686   1.035 1.00 . B B .  77 PHE HZ   1 1 
       11 22535 2 2  79 PHE N    N   1.005   3.631   4.422 1.00 . B B .  77 PHE N    1 1 
       11 22536 2 2  79 PHE O    O  -0.302   5.876   2.906 1.00 . B B .  77 PHE O    1 1 
       11 22537 2 2  80 HIS C    C   1.584   8.567   1.712 1.00 . B B .  78 HIS C    1 1 
       11 22538 2 2  80 HIS CA   C   1.436   8.031   3.131 1.00 . B B .  78 HIS CA   1 1 
       11 22539 2 2  80 HIS CB   C   2.320   8.787   4.134 1.00 . B B .  78 HIS CB   1 1 
       11 22540 2 2  80 HIS CD2  C   1.580  11.162   3.357 1.00 . B B .  78 HIS CD2  1 1 
       11 22541 2 2  80 HIS CE1  C   3.266  12.296   4.101 1.00 . B B .  78 HIS CE1  1 1 
       11 22542 2 2  80 HIS CG   C   2.415  10.277   3.959 1.00 . B B .  78 HIS CG   1 1 
       11 22543 2 2  80 HIS H    H   2.734   6.389   3.331 1.00 . B B .  78 HIS H    1 1 
       11 22544 2 2  80 HIS HA   H   0.407   8.126   3.426 1.00 . B B .  78 HIS HA   1 1 
       11 22545 2 2  80 HIS HB2  H   1.942   8.604   5.126 1.00 . B B .  78 HIS HB2  1 1 
       11 22546 2 2  80 HIS HB3  H   3.323   8.387   4.070 1.00 . B B .  78 HIS HB3  1 1 
       11 22547 2 2  80 HIS HD1  H   4.247  10.661   4.936 1.00 . B B .  78 HIS HD1  1 1 
       11 22548 2 2  80 HIS HD2  H   0.641  10.925   2.880 1.00 . B B .  78 HIS HD2  1 1 
       11 22549 2 2  80 HIS HE1  H   3.938  13.107   4.340 1.00 . B B .  78 HIS HE1  1 1 
       11 22550 2 2  80 HIS N    N   1.789   6.631   3.193 1.00 . B B .  78 HIS N    1 1 
       11 22551 2 2  80 HIS ND1  N   3.476  11.017   4.428 1.00 . B B .  78 HIS ND1  1 1 
       11 22552 2 2  80 HIS NE2  N   2.129  12.438   3.449 1.00 . B B .  78 HIS NE2  1 1 
       11 22553 2 2  80 HIS O    O   2.684   8.664   1.180 1.00 . B B .  78 HIS O    1 1 
       11 22554 2 2  81 PHE C    C   0.790  10.938  -0.165 1.00 . B B .  79 PHE C    1 1 
       11 22555 2 2  81 PHE CA   C   0.475   9.450  -0.246 1.00 . B B .  79 PHE CA   1 1 
       11 22556 2 2  81 PHE CB   C  -0.870   9.232  -0.954 1.00 . B B .  79 PHE CB   1 1 
       11 22557 2 2  81 PHE CD1  C  -1.565   6.964  -0.104 1.00 . B B .  79 PHE CD1  1 1 
       11 22558 2 2  81 PHE CD2  C  -1.314   7.271  -2.453 1.00 . B B .  79 PHE CD2  1 1 
       11 22559 2 2  81 PHE CE1  C  -1.930   5.647  -0.313 1.00 . B B .  79 PHE CE1  1 1 
       11 22560 2 2  81 PHE CE2  C  -1.684   5.958  -2.667 1.00 . B B .  79 PHE CE2  1 1 
       11 22561 2 2  81 PHE CG   C  -1.250   7.791  -1.171 1.00 . B B .  79 PHE CG   1 1 
       11 22562 2 2  81 PHE CZ   C  -1.992   5.144  -1.597 1.00 . B B .  79 PHE CZ   1 1 
       11 22563 2 2  81 PHE H    H  -0.392   8.802   1.573 1.00 . B B .  79 PHE H    1 1 
       11 22564 2 2  81 PHE HA   H   1.258   8.954  -0.801 1.00 . B B .  79 PHE HA   1 1 
       11 22565 2 2  81 PHE HB2  H  -1.657   9.693  -0.377 1.00 . B B .  79 PHE HB2  1 1 
       11 22566 2 2  81 PHE HB3  H  -0.825   9.708  -1.923 1.00 . B B .  79 PHE HB3  1 1 
       11 22567 2 2  81 PHE HD1  H  -1.518   7.355   0.902 1.00 . B B .  79 PHE HD1  1 1 
       11 22568 2 2  81 PHE HD2  H  -1.071   7.904  -3.294 1.00 . B B .  79 PHE HD2  1 1 
       11 22569 2 2  81 PHE HE1  H  -2.169   5.012   0.527 1.00 . B B .  79 PHE HE1  1 1 
       11 22570 2 2  81 PHE HE2  H  -1.733   5.566  -3.672 1.00 . B B .  79 PHE HE2  1 1 
       11 22571 2 2  81 PHE HZ   H  -2.289   4.118  -1.767 1.00 . B B .  79 PHE HZ   1 1 
       11 22572 2 2  81 PHE N    N   0.463   8.904   1.101 1.00 . B B .  79 PHE N    1 1 
       11 22573 2 2  81 PHE O    O  -0.113  11.774  -0.120 1.00 . B B .  79 PHE O    1 1 
       11 22574 2 2  82 SER C    C   2.439  13.386  -1.360 1.00 . B B .  80 SER C    1 1 
       11 22575 2 2  82 SER CA   C   2.523  12.649  -0.021 1.00 . B B .  80 SER CA   1 1 
       11 22576 2 2  82 SER CB   C   3.952  12.690   0.524 1.00 . B B .  80 SER CB   1 1 
       11 22577 2 2  82 SER H    H   2.749  10.549  -0.155 1.00 . B B .  80 SER H    1 1 
       11 22578 2 2  82 SER HA   H   1.873  13.147   0.682 1.00 . B B .  80 SER HA   1 1 
       11 22579 2 2  82 SER HB2  H   4.463  13.557   0.130 1.00 . B B .  80 SER HB2  1 1 
       11 22580 2 2  82 SER HB3  H   3.922  12.748   1.602 1.00 . B B .  80 SER HB3  1 1 
       11 22581 2 2  82 SER HG   H   4.402  11.250  -0.733 1.00 . B B .  80 SER HG   1 1 
       11 22582 2 2  82 SER N    N   2.076  11.263  -0.125 1.00 . B B .  80 SER N    1 1 
       11 22583 2 2  82 SER O    O   3.280  14.229  -1.672 1.00 . B B .  80 SER O    1 1 
       11 22584 2 2  82 SER OG   O   4.674  11.529   0.152 1.00 . B B .  80 SER OG   1 1 
       11 22585 2 2  83 ASN C    C  -0.162  14.335  -3.471 1.00 . B B .  81 ASN C    1 1 
       11 22586 2 2  83 ASN CA   C   1.223  13.723  -3.428 1.00 . B B .  81 ASN CA   1 1 
       11 22587 2 2  83 ASN CB   C   1.387  12.742  -4.588 1.00 . B B .  81 ASN CB   1 1 
       11 22588 2 2  83 ASN CG   C   1.619  13.459  -5.909 1.00 . B B .  81 ASN CG   1 1 
       11 22589 2 2  83 ASN H    H   0.780  12.385  -1.847 1.00 . B B .  81 ASN H    1 1 
       11 22590 2 2  83 ASN HA   H   1.957  14.510  -3.519 1.00 . B B .  81 ASN HA   1 1 
       11 22591 2 2  83 ASN HB2  H   2.229  12.099  -4.391 1.00 . B B .  81 ASN HB2  1 1 
       11 22592 2 2  83 ASN HB3  H   0.492  12.144  -4.676 1.00 . B B .  81 ASN HB3  1 1 
       11 22593 2 2  83 ASN HD21 H   0.489  12.135  -6.868 1.00 . B B .  81 ASN HD21 1 1 
       11 22594 2 2  83 ASN HD22 H   1.168  13.406  -7.833 1.00 . B B .  81 ASN HD22 1 1 
       11 22595 2 2  83 ASN N    N   1.421  13.070  -2.146 1.00 . B B .  81 ASN N    1 1 
       11 22596 2 2  83 ASN ND2  N   1.040  12.948  -6.978 1.00 . B B .  81 ASN ND2  1 1 
       11 22597 2 2  83 ASN O    O  -1.115  13.683  -3.865 1.00 . B B .  81 ASN O    1 1 
       11 22598 2 2  83 ASN OD1  O   2.308  14.471  -5.967 1.00 . B B .  81 ASN OD1  1 1 
       11 22599 2 2  84 GLU C    C  -2.375  16.103  -4.272 1.00 . B B .  82 GLU C    1 1 
       11 22600 2 2  84 GLU CA   C  -1.514  16.336  -3.029 1.00 . B B .  82 GLU CA   1 1 
       11 22601 2 2  84 GLU CB   C  -1.239  17.846  -2.899 1.00 . B B .  82 GLU CB   1 1 
       11 22602 2 2  84 GLU CD   C   1.042  17.857  -4.060 1.00 . B B .  82 GLU CD   1 1 
       11 22603 2 2  84 GLU CG   C   0.240  18.237  -2.823 1.00 . B B .  82 GLU CG   1 1 
       11 22604 2 2  84 GLU H    H   0.569  16.046  -2.791 1.00 . B B .  82 GLU H    1 1 
       11 22605 2 2  84 GLU HA   H  -2.063  16.009  -2.160 1.00 . B B .  82 GLU HA   1 1 
       11 22606 2 2  84 GLU HB2  H  -1.670  18.347  -3.754 1.00 . B B .  82 GLU HB2  1 1 
       11 22607 2 2  84 GLU HB3  H  -1.727  18.207  -2.004 1.00 . B B .  82 GLU HB3  1 1 
       11 22608 2 2  84 GLU HG2  H   0.306  19.307  -2.692 1.00 . B B .  82 GLU HG2  1 1 
       11 22609 2 2  84 GLU HG3  H   0.679  17.748  -1.965 1.00 . B B .  82 GLU HG3  1 1 
       11 22610 2 2  84 GLU N    N  -0.251  15.588  -3.069 1.00 . B B .  82 GLU N    1 1 
       11 22611 2 2  84 GLU O    O  -3.570  15.817  -4.178 1.00 . B B .  82 GLU O    1 1 
       11 22612 2 2  84 GLU OE1  O   0.490  17.911  -5.180 1.00 . B B .  82 GLU OE1  1 1 
       11 22613 2 2  84 GLU OE2  O   2.219  17.469  -3.902 1.00 . B B .  82 GLU OE2  1 1 
       11 22614 2 2  85 SER C    C  -3.032  14.670  -6.962 1.00 . B B .  83 SER C    1 1 
       11 22615 2 2  85 SER CA   C  -2.423  16.060  -6.705 1.00 . B B .  83 SER CA   1 1 
       11 22616 2 2  85 SER CB   C  -1.435  16.412  -7.818 1.00 . B B .  83 SER CB   1 1 
       11 22617 2 2  85 SER H    H  -0.781  16.397  -5.423 1.00 . B B .  83 SER H    1 1 
       11 22618 2 2  85 SER HA   H  -3.221  16.785  -6.727 1.00 . B B .  83 SER HA   1 1 
       11 22619 2 2  85 SER HB2  H  -1.551  15.713  -8.634 1.00 . B B .  83 SER HB2  1 1 
       11 22620 2 2  85 SER HB3  H  -1.630  17.414  -8.170 1.00 . B B .  83 SER HB3  1 1 
       11 22621 2 2  85 SER HG   H   0.085  17.105  -6.765 1.00 . B B .  83 SER HG   1 1 
       11 22622 2 2  85 SER N    N  -1.747  16.202  -5.426 1.00 . B B .  83 SER N    1 1 
       11 22623 2 2  85 SER O    O  -4.032  14.564  -7.679 1.00 . B B .  83 SER O    1 1 
       11 22624 2 2  85 SER OG   O  -0.098  16.344  -7.345 1.00 . B B .  83 SER OG   1 1 
       11 22625 2 2  86 THR C    C  -3.253  11.409  -5.417 1.00 . B B .  84 THR C    1 1 
       11 22626 2 2  86 THR CA   C  -3.001  12.260  -6.665 1.00 . B B .  84 THR CA   1 1 
       11 22627 2 2  86 THR CB   C  -2.041  11.475  -7.584 1.00 . B B .  84 THR CB   1 1 
       11 22628 2 2  86 THR CG2  C  -1.642  12.296  -8.798 1.00 . B B .  84 THR CG2  1 1 
       11 22629 2 2  86 THR H    H  -1.707  13.713  -5.782 1.00 . B B .  84 THR H    1 1 
       11 22630 2 2  86 THR HA   H  -3.934  12.379  -7.194 1.00 . B B .  84 THR HA   1 1 
       11 22631 2 2  86 THR HB   H  -2.542  10.580  -7.923 1.00 . B B .  84 THR HB   1 1 
       11 22632 2 2  86 THR HG1  H  -0.749  10.138  -6.894 1.00 . B B .  84 THR HG1  1 1 
       11 22633 2 2  86 THR HG21 H  -0.939  11.736  -9.394 1.00 . B B .  84 THR HG21 1 1 
       11 22634 2 2  86 THR HG22 H  -1.182  13.218  -8.468 1.00 . B B .  84 THR HG22 1 1 
       11 22635 2 2  86 THR HG23 H  -2.519  12.520  -9.385 1.00 . B B .  84 THR HG23 1 1 
       11 22636 2 2  86 THR N    N  -2.473  13.602  -6.389 1.00 . B B .  84 THR N    1 1 
       11 22637 2 2  86 THR O    O  -3.791  10.315  -5.532 1.00 . B B .  84 THR O    1 1 
       11 22638 2 2  86 THR OG1  O  -0.863  11.109  -6.860 1.00 . B B .  84 THR OG1  1 1 
       11 22639 2 2  87 ALA C    C  -4.397  10.516  -2.835 1.00 . B B .  85 ALA C    1 1 
       11 22640 2 2  87 ALA CA   C  -3.043  11.187  -2.985 1.00 . B B .  85 ALA CA   1 1 
       11 22641 2 2  87 ALA CB   C  -2.794  12.115  -1.805 1.00 . B B .  85 ALA CB   1 1 
       11 22642 2 2  87 ALA H    H  -2.555  12.839  -4.217 1.00 . B B .  85 ALA H    1 1 
       11 22643 2 2  87 ALA HA   H  -2.281  10.423  -2.973 1.00 . B B .  85 ALA HA   1 1 
       11 22644 2 2  87 ALA HB1  H  -1.867  12.648  -1.957 1.00 . B B .  85 ALA HB1  1 1 
       11 22645 2 2  87 ALA HB2  H  -2.731  11.535  -0.897 1.00 . B B .  85 ALA HB2  1 1 
       11 22646 2 2  87 ALA HB3  H  -3.607  12.822  -1.726 1.00 . B B .  85 ALA HB3  1 1 
       11 22647 2 2  87 ALA N    N  -2.910  11.925  -4.245 1.00 . B B .  85 ALA N    1 1 
       11 22648 2 2  87 ALA O    O  -4.494   9.294  -2.836 1.00 . B B .  85 ALA O    1 1 
       11 22649 2 2  88 VAL C    C  -7.166   9.831  -3.635 1.00 . B B .  86 VAL C    1 1 
       11 22650 2 2  88 VAL CA   C  -6.792  10.842  -2.545 1.00 . B B .  86 VAL CA   1 1 
       11 22651 2 2  88 VAL CB   C  -7.780  12.025  -2.591 1.00 . B B .  86 VAL CB   1 1 
       11 22652 2 2  88 VAL CG1  C  -9.225  11.541  -2.581 1.00 . B B .  86 VAL CG1  1 1 
       11 22653 2 2  88 VAL CG2  C  -7.524  12.972  -1.430 1.00 . B B .  86 VAL CG2  1 1 
       11 22654 2 2  88 VAL H    H  -5.259  12.294  -2.681 1.00 . B B .  86 VAL H    1 1 
       11 22655 2 2  88 VAL HA   H  -6.874  10.367  -1.579 1.00 . B B .  86 VAL HA   1 1 
       11 22656 2 2  88 VAL HB   H  -7.605  12.568  -3.510 1.00 . B B .  86 VAL HB   1 1 
       11 22657 2 2  88 VAL HG11 H  -9.889  12.392  -2.638 1.00 . B B .  86 VAL HG11 1 1 
       11 22658 2 2  88 VAL HG12 H  -9.417  10.996  -1.669 1.00 . B B .  86 VAL HG12 1 1 
       11 22659 2 2  88 VAL HG13 H  -9.395  10.895  -3.429 1.00 . B B .  86 VAL HG13 1 1 
       11 22660 2 2  88 VAL HG21 H  -6.484  13.260  -1.424 1.00 . B B .  86 VAL HG21 1 1 
       11 22661 2 2  88 VAL HG22 H  -7.766  12.476  -0.502 1.00 . B B .  86 VAL HG22 1 1 
       11 22662 2 2  88 VAL HG23 H  -8.141  13.852  -1.541 1.00 . B B .  86 VAL HG23 1 1 
       11 22663 2 2  88 VAL N    N  -5.425  11.329  -2.699 1.00 . B B .  86 VAL N    1 1 
       11 22664 2 2  88 VAL O    O  -7.668   8.745  -3.346 1.00 . B B .  86 VAL O    1 1 
       11 22665 2 2  89 LYS C    C  -6.467   8.013  -6.016 1.00 . B B .  87 LYS C    1 1 
       11 22666 2 2  89 LYS CA   C  -7.195   9.356  -6.032 1.00 . B B .  87 LYS CA   1 1 
       11 22667 2 2  89 LYS CB   C  -6.860  10.103  -7.329 1.00 . B B .  87 LYS CB   1 1 
       11 22668 2 2  89 LYS CD   C  -8.055  12.288  -6.830 1.00 . B B .  87 LYS CD   1 1 
       11 22669 2 2  89 LYS CE   C  -6.807  13.160  -6.833 1.00 . B B .  87 LYS CE   1 1 
       11 22670 2 2  89 LYS CG   C  -7.928  11.099  -7.778 1.00 . B B .  87 LYS CG   1 1 
       11 22671 2 2  89 LYS H    H  -6.388  11.026  -5.017 1.00 . B B .  87 LYS H    1 1 
       11 22672 2 2  89 LYS HA   H  -8.258   9.169  -6.006 1.00 . B B .  87 LYS HA   1 1 
       11 22673 2 2  89 LYS HB2  H  -5.936  10.641  -7.190 1.00 . B B .  87 LYS HB2  1 1 
       11 22674 2 2  89 LYS HB3  H  -6.724   9.378  -8.119 1.00 . B B .  87 LYS HB3  1 1 
       11 22675 2 2  89 LYS HD2  H  -8.899  12.889  -7.137 1.00 . B B .  87 LYS HD2  1 1 
       11 22676 2 2  89 LYS HD3  H  -8.222  11.918  -5.829 1.00 . B B .  87 LYS HD3  1 1 
       11 22677 2 2  89 LYS HE2  H  -6.922  13.928  -6.083 1.00 . B B .  87 LYS HE2  1 1 
       11 22678 2 2  89 LYS HE3  H  -5.954  12.546  -6.586 1.00 . B B .  87 LYS HE3  1 1 
       11 22679 2 2  89 LYS HG2  H  -7.667  11.467  -8.759 1.00 . B B .  87 LYS HG2  1 1 
       11 22680 2 2  89 LYS HG3  H  -8.878  10.588  -7.828 1.00 . B B .  87 LYS HG3  1 1 
       11 22681 2 2  89 LYS HZ1  H  -5.616  14.233  -8.176 1.00 . B B .  87 LYS HZ1  1 1 
       11 22682 2 2  89 LYS HZ2  H  -7.275  14.557  -8.315 1.00 . B B .  87 LYS HZ2  1 1 
       11 22683 2 2  89 LYS HZ3  H  -6.646  13.107  -8.915 1.00 . B B .  87 LYS HZ3  1 1 
       11 22684 2 2  89 LYS N    N  -6.864  10.187  -4.875 1.00 . B B .  87 LYS N    1 1 
       11 22685 2 2  89 LYS NZ   N  -6.572  13.808  -8.152 1.00 . B B .  87 LYS NZ   1 1 
       11 22686 2 2  89 LYS O    O  -7.086   6.965  -6.200 1.00 . B B .  87 LYS O    1 1 
       11 22687 2 2  90 GLU C    C  -4.632   6.004  -4.519 1.00 . B B .  88 GLU C    1 1 
       11 22688 2 2  90 GLU CA   C  -4.377   6.820  -5.783 1.00 . B B .  88 GLU CA   1 1 
       11 22689 2 2  90 GLU CB   C  -2.890   7.148  -5.960 1.00 . B B .  88 GLU CB   1 1 
       11 22690 2 2  90 GLU CD   C  -1.107   7.713  -7.696 1.00 . B B .  88 GLU CD   1 1 
       11 22691 2 2  90 GLU CG   C  -2.581   7.740  -7.332 1.00 . B B .  88 GLU CG   1 1 
       11 22692 2 2  90 GLU H    H  -4.720   8.898  -5.585 1.00 . B B .  88 GLU H    1 1 
       11 22693 2 2  90 GLU HA   H  -4.701   6.234  -6.631 1.00 . B B .  88 GLU HA   1 1 
       11 22694 2 2  90 GLU HB2  H  -2.596   7.863  -5.205 1.00 . B B .  88 GLU HB2  1 1 
       11 22695 2 2  90 GLU HB3  H  -2.313   6.247  -5.838 1.00 . B B .  88 GLU HB3  1 1 
       11 22696 2 2  90 GLU HG2  H  -3.123   7.180  -8.078 1.00 . B B .  88 GLU HG2  1 1 
       11 22697 2 2  90 GLU HG3  H  -2.919   8.765  -7.344 1.00 . B B .  88 GLU HG3  1 1 
       11 22698 2 2  90 GLU N    N  -5.164   8.041  -5.782 1.00 . B B .  88 GLU N    1 1 
       11 22699 2 2  90 GLU O    O  -4.552   4.779  -4.542 1.00 . B B .  88 GLU O    1 1 
       11 22700 2 2  90 GLU OE1  O  -0.361   8.623  -7.273 1.00 . B B .  88 GLU OE1  1 1 
       11 22701 2 2  90 GLU OE2  O  -0.686   6.803  -8.438 1.00 . B B .  88 GLU OE2  1 1 
       11 22702 2 2  91 ARG C    C  -6.449   5.080  -2.341 1.00 . B B .  89 ARG C    1 1 
       11 22703 2 2  91 ARG CA   C  -5.256   6.012  -2.165 1.00 . B B .  89 ARG CA   1 1 
       11 22704 2 2  91 ARG CB   C  -5.533   7.035  -1.057 1.00 . B B .  89 ARG CB   1 1 
       11 22705 2 2  91 ARG CD   C  -6.769   6.378   1.049 1.00 . B B .  89 ARG CD   1 1 
       11 22706 2 2  91 ARG CG   C  -5.414   6.476   0.358 1.00 . B B .  89 ARG CG   1 1 
       11 22707 2 2  91 ARG CZ   C  -8.805   7.161  -0.093 1.00 . B B .  89 ARG CZ   1 1 
       11 22708 2 2  91 ARG H    H  -5.014   7.666  -3.470 1.00 . B B .  89 ARG H    1 1 
       11 22709 2 2  91 ARG HA   H  -4.391   5.424  -1.898 1.00 . B B .  89 ARG HA   1 1 
       11 22710 2 2  91 ARG HB2  H  -4.831   7.849  -1.156 1.00 . B B .  89 ARG HB2  1 1 
       11 22711 2 2  91 ARG HB3  H  -6.534   7.420  -1.185 1.00 . B B .  89 ARG HB3  1 1 
       11 22712 2 2  91 ARG HD2  H  -7.198   5.410   0.835 1.00 . B B .  89 ARG HD2  1 1 
       11 22713 2 2  91 ARG HD3  H  -6.624   6.478   2.115 1.00 . B B .  89 ARG HD3  1 1 
       11 22714 2 2  91 ARG HE   H  -7.449   8.349   0.779 1.00 . B B .  89 ARG HE   1 1 
       11 22715 2 2  91 ARG HG2  H  -4.977   5.489   0.307 1.00 . B B .  89 ARG HG2  1 1 
       11 22716 2 2  91 ARG HG3  H  -4.771   7.123   0.937 1.00 . B B .  89 ARG HG3  1 1 
       11 22717 2 2  91 ARG HH11 H  -8.674   5.151   0.117 1.00 . B B .  89 ARG HH11 1 1 
       11 22718 2 2  91 ARG HH12 H -10.040   5.709  -0.807 1.00 . B B .  89 ARG HH12 1 1 
       11 22719 2 2  91 ARG HH21 H  -9.266   9.104  -0.428 1.00 . B B .  89 ARG HH21 1 1 
       11 22720 2 2  91 ARG HH22 H -10.350   7.952  -1.154 1.00 . B B .  89 ARG HH22 1 1 
       11 22721 2 2  91 ARG N    N  -4.968   6.685  -3.427 1.00 . B B .  89 ARG N    1 1 
       11 22722 2 2  91 ARG NE   N  -7.694   7.416   0.596 1.00 . B B .  89 ARG NE   1 1 
       11 22723 2 2  91 ARG NH1  N  -9.202   5.906  -0.268 1.00 . B B .  89 ARG NH1  1 1 
       11 22724 2 2  91 ARG NH2  N  -9.535   8.155  -0.581 1.00 . B B .  89 ARG NH2  1 1 
       11 22725 2 2  91 ARG O    O  -6.478   3.978  -1.789 1.00 . B B .  89 ARG O    1 1 
       11 22726 2 2  92 ASP C    C  -8.297   3.589  -4.343 1.00 . B B .  90 ASP C    1 1 
       11 22727 2 2  92 ASP CA   C  -8.616   4.723  -3.382 1.00 . B B .  90 ASP CA   1 1 
       11 22728 2 2  92 ASP CB   C  -9.760   5.578  -3.941 1.00 . B B .  90 ASP CB   1 1 
       11 22729 2 2  92 ASP CG   C -10.658   6.123  -2.849 1.00 . B B .  90 ASP CG   1 1 
       11 22730 2 2  92 ASP H    H  -7.360   6.427  -3.512 1.00 . B B .  90 ASP H    1 1 
       11 22731 2 2  92 ASP HA   H  -8.932   4.294  -2.442 1.00 . B B .  90 ASP HA   1 1 
       11 22732 2 2  92 ASP HB2  H  -9.345   6.412  -4.490 1.00 . B B .  90 ASP HB2  1 1 
       11 22733 2 2  92 ASP HB3  H -10.359   4.976  -4.609 1.00 . B B .  90 ASP HB3  1 1 
       11 22734 2 2  92 ASP N    N  -7.431   5.528  -3.116 1.00 . B B .  90 ASP N    1 1 
       11 22735 2 2  92 ASP O    O  -8.725   2.460  -4.133 1.00 . B B .  90 ASP O    1 1 
       11 22736 2 2  92 ASP OD1  O -11.158   5.316  -2.032 1.00 . B B .  90 ASP OD1  1 1 
       11 22737 2 2  92 ASP OD2  O -10.843   7.352  -2.772 1.00 . B B .  90 ASP OD2  1 1 
       11 22738 2 2  93 ALA C    C  -6.367   1.717  -5.754 1.00 . B B .  91 ALA C    1 1 
       11 22739 2 2  93 ALA CA   C  -7.133   2.884  -6.371 1.00 . B B .  91 ALA CA   1 1 
       11 22740 2 2  93 ALA CB   C  -6.314   3.532  -7.477 1.00 . B B .  91 ALA CB   1 1 
       11 22741 2 2  93 ALA H    H  -7.125   4.788  -5.433 1.00 . B B .  91 ALA H    1 1 
       11 22742 2 2  93 ALA HA   H  -8.048   2.508  -6.808 1.00 . B B .  91 ALA HA   1 1 
       11 22743 2 2  93 ALA HB1  H  -6.876   4.346  -7.911 1.00 . B B .  91 ALA HB1  1 1 
       11 22744 2 2  93 ALA HB2  H  -6.094   2.799  -8.239 1.00 . B B .  91 ALA HB2  1 1 
       11 22745 2 2  93 ALA HB3  H  -5.391   3.911  -7.065 1.00 . B B .  91 ALA HB3  1 1 
       11 22746 2 2  93 ALA N    N  -7.496   3.881  -5.363 1.00 . B B .  91 ALA N    1 1 
       11 22747 2 2  93 ALA O    O  -6.540   0.561  -6.145 1.00 . B B .  91 ALA O    1 1 
       11 22748 2 2  94 VAL C    C  -5.626   0.226  -3.154 1.00 . B B .  92 VAL C    1 1 
       11 22749 2 2  94 VAL CA   C  -4.736   1.019  -4.095 1.00 . B B .  92 VAL CA   1 1 
       11 22750 2 2  94 VAL CB   C  -3.564   1.641  -3.300 1.00 . B B .  92 VAL CB   1 1 
       11 22751 2 2  94 VAL CG1  C  -2.763   0.563  -2.588 1.00 . B B .  92 VAL CG1  1 1 
       11 22752 2 2  94 VAL CG2  C  -2.655   2.444  -4.211 1.00 . B B .  92 VAL CG2  1 1 
       11 22753 2 2  94 VAL H    H  -5.468   2.960  -4.501 1.00 . B B .  92 VAL H    1 1 
       11 22754 2 2  94 VAL HA   H  -4.330   0.352  -4.842 1.00 . B B .  92 VAL HA   1 1 
       11 22755 2 2  94 VAL HB   H  -3.973   2.307  -2.553 1.00 . B B .  92 VAL HB   1 1 
       11 22756 2 2  94 VAL HG11 H  -3.363   0.127  -1.804 1.00 . B B .  92 VAL HG11 1 1 
       11 22757 2 2  94 VAL HG12 H  -1.873   1.000  -2.160 1.00 . B B .  92 VAL HG12 1 1 
       11 22758 2 2  94 VAL HG13 H  -2.485  -0.203  -3.294 1.00 . B B .  92 VAL HG13 1 1 
       11 22759 2 2  94 VAL HG21 H  -2.119   1.774  -4.864 1.00 . B B .  92 VAL HG21 1 1 
       11 22760 2 2  94 VAL HG22 H  -1.951   3.006  -3.614 1.00 . B B .  92 VAL HG22 1 1 
       11 22761 2 2  94 VAL HG23 H  -3.249   3.126  -4.803 1.00 . B B .  92 VAL HG23 1 1 
       11 22762 2 2  94 VAL N    N  -5.533   2.029  -4.779 1.00 . B B .  92 VAL N    1 1 
       11 22763 2 2  94 VAL O    O  -5.593  -1.002  -3.141 1.00 . B B .  92 VAL O    1 1 
       11 22764 2 2  95 LYS C    C  -8.250  -0.658  -2.171 1.00 . B B .  93 LYS C    1 1 
       11 22765 2 2  95 LYS CA   C  -7.363   0.338  -1.442 1.00 . B B .  93 LYS CA   1 1 
       11 22766 2 2  95 LYS CB   C  -8.229   1.422  -0.796 1.00 . B B .  93 LYS CB   1 1 
       11 22767 2 2  95 LYS CD   C -10.711   1.029  -0.702 1.00 . B B .  93 LYS CD   1 1 
       11 22768 2 2  95 LYS CE   C -11.149   2.481  -0.774 1.00 . B B .  93 LYS CE   1 1 
       11 22769 2 2  95 LYS CG   C  -9.384   0.883   0.029 1.00 . B B .  93 LYS CG   1 1 
       11 22770 2 2  95 LYS H    H  -6.403   1.927  -2.450 1.00 . B B .  93 LYS H    1 1 
       11 22771 2 2  95 LYS HA   H  -6.796  -0.174  -0.680 1.00 . B B .  93 LYS HA   1 1 
       11 22772 2 2  95 LYS HB2  H  -7.609   2.028  -0.157 1.00 . B B .  93 LYS HB2  1 1 
       11 22773 2 2  95 LYS HB3  H  -8.637   2.047  -1.577 1.00 . B B .  93 LYS HB3  1 1 
       11 22774 2 2  95 LYS HD2  H -10.604   0.645  -1.704 1.00 . B B .  93 LYS HD2  1 1 
       11 22775 2 2  95 LYS HD3  H -11.464   0.461  -0.174 1.00 . B B .  93 LYS HD3  1 1 
       11 22776 2 2  95 LYS HE2  H -11.714   2.716   0.115 1.00 . B B .  93 LYS HE2  1 1 
       11 22777 2 2  95 LYS HE3  H -10.270   3.107  -0.816 1.00 . B B .  93 LYS HE3  1 1 
       11 22778 2 2  95 LYS HG2  H  -9.211  -0.163   0.231 1.00 . B B .  93 LYS HG2  1 1 
       11 22779 2 2  95 LYS HG3  H  -9.434   1.428   0.959 1.00 . B B .  93 LYS HG3  1 1 
       11 22780 2 2  95 LYS HZ1  H -12.974   2.465  -1.786 1.00 . B B .  93 LYS HZ1  1 1 
       11 22781 2 2  95 LYS HZ2  H -11.634   2.224  -2.798 1.00 . B B .  93 LYS HZ2  1 1 
       11 22782 2 2  95 LYS HZ3  H -11.977   3.774  -2.189 1.00 . B B .  93 LYS HZ3  1 1 
       11 22783 2 2  95 LYS N    N  -6.433   0.949  -2.382 1.00 . B B .  93 LYS N    1 1 
       11 22784 2 2  95 LYS NZ   N -11.995   2.753  -1.966 1.00 . B B .  93 LYS NZ   1 1 
       11 22785 2 2  95 LYS O    O  -8.391  -1.808  -1.757 1.00 . B B .  93 LYS O    1 1 
       11 22786 2 2  96 ASP C    C  -9.058  -2.269  -4.553 1.00 . B B .  94 ASP C    1 1 
       11 22787 2 2  96 ASP CA   C  -9.705  -0.965  -4.112 1.00 . B B .  94 ASP CA   1 1 
       11 22788 2 2  96 ASP CB   C -10.090  -0.125  -5.329 1.00 . B B .  94 ASP CB   1 1 
       11 22789 2 2  96 ASP CG   C -11.365   0.668  -5.111 1.00 . B B .  94 ASP CG   1 1 
       11 22790 2 2  96 ASP H    H  -8.659   0.750  -3.507 1.00 . B B .  94 ASP H    1 1 
       11 22791 2 2  96 ASP HA   H -10.598  -1.192  -3.548 1.00 . B B .  94 ASP HA   1 1 
       11 22792 2 2  96 ASP HB2  H  -9.292   0.576  -5.530 1.00 . B B .  94 ASP HB2  1 1 
       11 22793 2 2  96 ASP HB3  H -10.212  -0.762  -6.181 1.00 . B B .  94 ASP HB3  1 1 
       11 22794 2 2  96 ASP N    N  -8.826  -0.183  -3.262 1.00 . B B .  94 ASP N    1 1 
       11 22795 2 2  96 ASP O    O  -9.613  -3.347  -4.349 1.00 . B B .  94 ASP O    1 1 
       11 22796 2 2  96 ASP OD1  O -11.446   1.405  -4.102 1.00 . B B .  94 ASP OD1  1 1 
       11 22797 2 2  96 ASP OD2  O -12.289   0.547  -5.938 1.00 . B B .  94 ASP OD2  1 1 
       11 22798 2 2  97 LEU C    C  -6.834  -4.283  -4.447 1.00 . B B .  95 LEU C    1 1 
       11 22799 2 2  97 LEU CA   C  -7.162  -3.352  -5.609 1.00 . B B .  95 LEU CA   1 1 
       11 22800 2 2  97 LEU CB   C  -5.878  -2.948  -6.345 1.00 . B B .  95 LEU CB   1 1 
       11 22801 2 2  97 LEU CD1  C  -7.069  -2.836  -8.564 1.00 . B B .  95 LEU CD1  1 1 
       11 22802 2 2  97 LEU CD2  C  -4.580  -2.725  -8.479 1.00 . B B .  95 LEU CD2  1 1 
       11 22803 2 2  97 LEU CG   C  -5.822  -3.318  -7.836 1.00 . B B .  95 LEU CG   1 1 
       11 22804 2 2  97 LEU H    H  -7.476  -1.281  -5.268 1.00 . B B .  95 LEU H    1 1 
       11 22805 2 2  97 LEU HA   H  -7.805  -3.878  -6.291 1.00 . B B .  95 LEU HA   1 1 
       11 22806 2 2  97 LEU HB2  H  -5.763  -1.877  -6.259 1.00 . B B .  95 LEU HB2  1 1 
       11 22807 2 2  97 LEU HB3  H  -5.043  -3.422  -5.851 1.00 . B B .  95 LEU HB3  1 1 
       11 22808 2 2  97 LEU HD11 H  -7.213  -1.783  -8.373 1.00 . B B .  95 LEU HD11 1 1 
       11 22809 2 2  97 LEU HD12 H  -7.929  -3.387  -8.213 1.00 . B B .  95 LEU HD12 1 1 
       11 22810 2 2  97 LEU HD13 H  -6.950  -2.994  -9.625 1.00 . B B .  95 LEU HD13 1 1 
       11 22811 2 2  97 LEU HD21 H  -4.550  -2.995  -9.524 1.00 . B B .  95 LEU HD21 1 1 
       11 22812 2 2  97 LEU HD22 H  -3.700  -3.109  -7.983 1.00 . B B .  95 LEU HD22 1 1 
       11 22813 2 2  97 LEU HD23 H  -4.604  -1.649  -8.385 1.00 . B B .  95 LEU HD23 1 1 
       11 22814 2 2  97 LEU HG   H  -5.768  -4.395  -7.939 1.00 . B B .  95 LEU HG   1 1 
       11 22815 2 2  97 LEU N    N  -7.877  -2.170  -5.142 1.00 . B B .  95 LEU N    1 1 
       11 22816 2 2  97 LEU O    O  -7.039  -5.494  -4.535 1.00 . B B .  95 LEU O    1 1 
       11 22817 2 2  98 LEU C    C  -7.186  -5.203  -1.541 1.00 . B B .  96 LEU C    1 1 
       11 22818 2 2  98 LEU CA   C  -5.997  -4.491  -2.178 1.00 . B B .  96 LEU CA   1 1 
       11 22819 2 2  98 LEU CB   C  -5.302  -3.612  -1.153 1.00 . B B .  96 LEU CB   1 1 
       11 22820 2 2  98 LEU CD1  C  -3.302  -2.248  -0.533 1.00 . B B .  96 LEU CD1  1 1 
       11 22821 2 2  98 LEU CD2  C  -3.034  -4.301  -1.928 1.00 . B B .  96 LEU CD2  1 1 
       11 22822 2 2  98 LEU CG   C  -3.934  -3.125  -1.598 1.00 . B B .  96 LEU CG   1 1 
       11 22823 2 2  98 LEU H    H  -6.287  -2.729  -3.316 1.00 . B B .  96 LEU H    1 1 
       11 22824 2 2  98 LEU HA   H  -5.290  -5.228  -2.513 1.00 . B B .  96 LEU HA   1 1 
       11 22825 2 2  98 LEU HB2  H  -5.927  -2.753  -0.956 1.00 . B B .  96 LEU HB2  1 1 
       11 22826 2 2  98 LEU HB3  H  -5.184  -4.174  -0.239 1.00 . B B .  96 LEU HB3  1 1 
       11 22827 2 2  98 LEU HD11 H  -3.128  -2.833   0.357 1.00 . B B .  96 LEU HD11 1 1 
       11 22828 2 2  98 LEU HD12 H  -3.966  -1.429  -0.302 1.00 . B B .  96 LEU HD12 1 1 
       11 22829 2 2  98 LEU HD13 H  -2.362  -1.859  -0.897 1.00 . B B .  96 LEU HD13 1 1 
       11 22830 2 2  98 LEU HD21 H  -3.363  -4.756  -2.850 1.00 . B B .  96 LEU HD21 1 1 
       11 22831 2 2  98 LEU HD22 H  -3.082  -5.027  -1.130 1.00 . B B .  96 LEU HD22 1 1 
       11 22832 2 2  98 LEU HD23 H  -2.018  -3.955  -2.040 1.00 . B B .  96 LEU HD23 1 1 
       11 22833 2 2  98 LEU HG   H  -4.054  -2.546  -2.495 1.00 . B B .  96 LEU HG   1 1 
       11 22834 2 2  98 LEU N    N  -6.375  -3.709  -3.345 1.00 . B B .  96 LEU N    1 1 
       11 22835 2 2  98 LEU O    O  -7.142  -6.413  -1.329 1.00 . B B .  96 LEU O    1 1 
       11 22836 2 2  99 GLN C    C -10.074  -6.111  -1.503 1.00 . B B .  97 GLN C    1 1 
       11 22837 2 2  99 GLN CA   C  -9.444  -5.031  -0.631 1.00 . B B .  97 GLN CA   1 1 
       11 22838 2 2  99 GLN CB   C -10.478  -3.940  -0.325 1.00 . B B .  97 GLN CB   1 1 
       11 22839 2 2  99 GLN CD   C -12.438  -2.616  -1.225 1.00 . B B .  97 GLN CD   1 1 
       11 22840 2 2  99 GLN CG   C -11.172  -3.384  -1.558 1.00 . B B .  97 GLN CG   1 1 
       11 22841 2 2  99 GLN H    H  -8.247  -3.503  -1.494 1.00 . B B .  97 GLN H    1 1 
       11 22842 2 2  99 GLN HA   H  -9.133  -5.483   0.300 1.00 . B B .  97 GLN HA   1 1 
       11 22843 2 2  99 GLN HB2  H -11.234  -4.349   0.328 1.00 . B B .  97 GLN HB2  1 1 
       11 22844 2 2  99 GLN HB3  H  -9.983  -3.125   0.180 1.00 . B B .  97 GLN HB3  1 1 
       11 22845 2 2  99 GLN HE21 H -11.656  -1.986   0.502 1.00 . B B .  97 GLN HE21 1 1 
       11 22846 2 2  99 GLN HE22 H -13.263  -1.456   0.153 1.00 . B B .  97 GLN HE22 1 1 
       11 22847 2 2  99 GLN HG2  H -10.490  -2.721  -2.069 1.00 . B B .  97 GLN HG2  1 1 
       11 22848 2 2  99 GLN HG3  H -11.427  -4.207  -2.210 1.00 . B B .  97 GLN HG3  1 1 
       11 22849 2 2  99 GLN N    N  -8.255  -4.462  -1.264 1.00 . B B .  97 GLN N    1 1 
       11 22850 2 2  99 GLN NE2  N -12.457  -1.953  -0.078 1.00 . B B .  97 GLN NE2  1 1 
       11 22851 2 2  99 GLN O    O -10.763  -6.998  -1.007 1.00 . B B .  97 GLN O    1 1 
       11 22852 2 2  99 GLN OE1  O -13.393  -2.616  -1.999 1.00 . B B .  97 GLN OE1  1 1 
       11 22853 2 2 100 GLN C    C  -9.506  -8.256  -3.804 1.00 . B B .  98 GLN C    1 1 
       11 22854 2 2 100 GLN CA   C -10.386  -7.012  -3.729 1.00 . B B .  98 GLN CA   1 1 
       11 22855 2 2 100 GLN CB   C -10.523  -6.406  -5.121 1.00 . B B .  98 GLN CB   1 1 
       11 22856 2 2 100 GLN CD   C -11.851  -4.937  -6.681 1.00 . B B .  98 GLN CD   1 1 
       11 22857 2 2 100 GLN CG   C -11.707  -5.466  -5.269 1.00 . B B .  98 GLN CG   1 1 
       11 22858 2 2 100 GLN H    H  -9.309  -5.279  -3.152 1.00 . B B .  98 GLN H    1 1 
       11 22859 2 2 100 GLN HA   H -11.364  -7.298  -3.374 1.00 . B B .  98 GLN HA   1 1 
       11 22860 2 2 100 GLN HB2  H  -9.622  -5.853  -5.347 1.00 . B B .  98 GLN HB2  1 1 
       11 22861 2 2 100 GLN HB3  H -10.628  -7.205  -5.836 1.00 . B B .  98 GLN HB3  1 1 
       11 22862 2 2 100 GLN HE21 H -12.519  -3.196  -5.993 1.00 . B B .  98 GLN HE21 1 1 
       11 22863 2 2 100 GLN HE22 H -12.398  -3.331  -7.711 1.00 . B B .  98 GLN HE22 1 1 
       11 22864 2 2 100 GLN HG2  H -12.609  -5.998  -5.007 1.00 . B B .  98 GLN HG2  1 1 
       11 22865 2 2 100 GLN HG3  H -11.573  -4.630  -4.597 1.00 . B B .  98 GLN HG3  1 1 
       11 22866 2 2 100 GLN N    N  -9.842  -6.032  -2.804 1.00 . B B .  98 GLN N    1 1 
       11 22867 2 2 100 GLN NE2  N -12.303  -3.699  -6.808 1.00 . B B .  98 GLN NE2  1 1 
       11 22868 2 2 100 GLN O    O  -9.998  -9.370  -3.990 1.00 . B B .  98 GLN O    1 1 
       11 22869 2 2 100 GLN OE1  O -11.546  -5.634  -7.649 1.00 . B B .  98 GLN OE1  1 1 
       11 22870 2 2 101 LEU C    C  -7.045  -9.860  -2.415 1.00 . B B .  99 LEU C    1 1 
       11 22871 2 2 101 LEU CA   C  -7.244  -9.157  -3.754 1.00 . B B .  99 LEU CA   1 1 
       11 22872 2 2 101 LEU CB   C  -5.906  -8.632  -4.273 1.00 . B B .  99 LEU CB   1 1 
       11 22873 2 2 101 LEU CD1  C  -4.828  -7.200  -6.028 1.00 . B B .  99 LEU CD1  1 1 
       11 22874 2 2 101 LEU CD2  C  -5.765  -9.432  -6.644 1.00 . B B .  99 LEU CD2  1 1 
       11 22875 2 2 101 LEU CG   C  -5.921  -8.215  -5.744 1.00 . B B .  99 LEU CG   1 1 
       11 22876 2 2 101 LEU H    H  -7.875  -7.143  -3.537 1.00 . B B .  99 LEU H    1 1 
       11 22877 2 2 101 LEU HA   H  -7.629  -9.874  -4.463 1.00 . B B .  99 LEU HA   1 1 
       11 22878 2 2 101 LEU HB2  H  -5.626  -7.773  -3.678 1.00 . B B .  99 LEU HB2  1 1 
       11 22879 2 2 101 LEU HB3  H  -5.155  -9.401  -4.141 1.00 . B B .  99 LEU HB3  1 1 
       11 22880 2 2 101 LEU HD11 H  -3.865  -7.638  -5.817 1.00 . B B .  99 LEU HD11 1 1 
       11 22881 2 2 101 LEU HD12 H  -4.972  -6.331  -5.402 1.00 . B B .  99 LEU HD12 1 1 
       11 22882 2 2 101 LEU HD13 H  -4.870  -6.906  -7.066 1.00 . B B .  99 LEU HD13 1 1 
       11 22883 2 2 101 LEU HD21 H  -6.562 -10.134  -6.442 1.00 . B B .  99 LEU HD21 1 1 
       11 22884 2 2 101 LEU HD22 H  -4.813  -9.904  -6.451 1.00 . B B .  99 LEU HD22 1 1 
       11 22885 2 2 101 LEU HD23 H  -5.812  -9.124  -7.678 1.00 . B B .  99 LEU HD23 1 1 
       11 22886 2 2 101 LEU HG   H  -6.873  -7.751  -5.967 1.00 . B B .  99 LEU HG   1 1 
       11 22887 2 2 101 LEU N    N  -8.205  -8.059  -3.676 1.00 . B B .  99 LEU N    1 1 
       11 22888 2 2 101 LEU O    O  -6.763 -11.055  -2.380 1.00 . B B .  99 LEU O    1 1 
       11 22889 2 2 102 LEU C    C  -7.821 -10.956   0.283 1.00 . B B . 100 LEU C    1 1 
       11 22890 2 2 102 LEU CA   C  -7.018  -9.676   0.019 1.00 . B B . 100 LEU CA   1 1 
       11 22891 2 2 102 LEU CB   C  -7.323  -8.627   1.086 1.00 . B B . 100 LEU CB   1 1 
       11 22892 2 2 102 LEU CD1  C  -6.506  -6.791   2.580 1.00 . B B . 100 LEU CD1  1 1 
       11 22893 2 2 102 LEU CD2  C  -5.008  -8.703   2.011 1.00 . B B . 100 LEU CD2  1 1 
       11 22894 2 2 102 LEU CG   C  -6.117  -7.795   1.511 1.00 . B B . 100 LEU CG   1 1 
       11 22895 2 2 102 LEU H    H  -7.444  -8.174  -1.418 1.00 . B B . 100 LEU H    1 1 
       11 22896 2 2 102 LEU HA   H  -5.971  -9.927   0.098 1.00 . B B . 100 LEU HA   1 1 
       11 22897 2 2 102 LEU HB2  H  -8.081  -7.959   0.702 1.00 . B B . 100 LEU HB2  1 1 
       11 22898 2 2 102 LEU HB3  H  -7.713  -9.128   1.957 1.00 . B B . 100 LEU HB3  1 1 
       11 22899 2 2 102 LEU HD11 H  -7.264  -6.127   2.191 1.00 . B B . 100 LEU HD11 1 1 
       11 22900 2 2 102 LEU HD12 H  -5.637  -6.218   2.867 1.00 . B B . 100 LEU HD12 1 1 
       11 22901 2 2 102 LEU HD13 H  -6.893  -7.316   3.441 1.00 . B B . 100 LEU HD13 1 1 
       11 22902 2 2 102 LEU HD21 H  -5.435  -9.513   2.586 1.00 . B B . 100 LEU HD21 1 1 
       11 22903 2 2 102 LEU HD22 H  -4.334  -8.138   2.633 1.00 . B B . 100 LEU HD22 1 1 
       11 22904 2 2 102 LEU HD23 H  -4.467  -9.107   1.169 1.00 . B B . 100 LEU HD23 1 1 
       11 22905 2 2 102 LEU HG   H  -5.745  -7.252   0.656 1.00 . B B . 100 LEU HG   1 1 
       11 22906 2 2 102 LEU N    N  -7.206  -9.125  -1.324 1.00 . B B . 100 LEU N    1 1 
       11 22907 2 2 102 LEU O    O  -7.227 -11.974   0.627 1.00 . B B . 100 LEU O    1 1 
       11 22908 2 2 103 PRO C    C  -9.661 -13.328  -0.536 1.00 . B B . 101 PRO C    1 1 
       11 22909 2 2 103 PRO CA   C  -9.994 -12.144   0.372 1.00 . B B . 101 PRO CA   1 1 
       11 22910 2 2 103 PRO CB   C -11.423 -11.660   0.106 1.00 . B B . 101 PRO CB   1 1 
       11 22911 2 2 103 PRO CD   C  -9.984  -9.812  -0.326 1.00 . B B . 101 PRO CD   1 1 
       11 22912 2 2 103 PRO CG   C -11.267 -10.459  -0.758 1.00 . B B . 101 PRO CG   1 1 
       11 22913 2 2 103 PRO HA   H  -9.910 -12.458   1.402 1.00 . B B . 101 PRO HA   1 1 
       11 22914 2 2 103 PRO HB2  H -11.980 -12.438  -0.394 1.00 . B B . 101 PRO HB2  1 1 
       11 22915 2 2 103 PRO HB3  H -11.903 -11.412   1.041 1.00 . B B . 101 PRO HB3  1 1 
       11 22916 2 2 103 PRO HD2  H  -9.521  -9.298  -1.156 1.00 . B B . 101 PRO HD2  1 1 
       11 22917 2 2 103 PRO HD3  H -10.163  -9.129   0.492 1.00 . B B . 101 PRO HD3  1 1 
       11 22918 2 2 103 PRO HG2  H -11.206 -10.757  -1.796 1.00 . B B . 101 PRO HG2  1 1 
       11 22919 2 2 103 PRO HG3  H -12.097  -9.785  -0.608 1.00 . B B . 101 PRO HG3  1 1 
       11 22920 2 2 103 PRO N    N  -9.164 -10.953   0.113 1.00 . B B . 101 PRO N    1 1 
       11 22921 2 2 103 PRO O    O -10.160 -14.432  -0.335 1.00 . B B . 101 PRO O    1 1 
       11 22922 2 2 104 LYS C    C  -7.231 -14.903  -1.938 1.00 . B B . 102 LYS C    1 1 
       11 22923 2 2 104 LYS CA   C  -8.443 -14.150  -2.465 1.00 . B B . 102 LYS CA   1 1 
       11 22924 2 2 104 LYS CB   C  -8.117 -13.571  -3.843 1.00 . B B . 102 LYS CB   1 1 
       11 22925 2 2 104 LYS CD   C  -8.919 -12.363  -5.884 1.00 . B B . 102 LYS CD   1 1 
       11 22926 2 2 104 LYS CE   C -10.124 -11.762  -6.583 1.00 . B B . 102 LYS CE   1 1 
       11 22927 2 2 104 LYS CG   C  -9.257 -12.786  -4.465 1.00 . B B . 102 LYS CG   1 1 
       11 22928 2 2 104 LYS H    H  -8.464 -12.192  -1.659 1.00 . B B . 102 LYS H    1 1 
       11 22929 2 2 104 LYS HA   H  -9.271 -14.836  -2.557 1.00 . B B . 102 LYS HA   1 1 
       11 22930 2 2 104 LYS HB2  H  -7.266 -12.914  -3.751 1.00 . B B . 102 LYS HB2  1 1 
       11 22931 2 2 104 LYS HB3  H  -7.863 -14.383  -4.508 1.00 . B B . 102 LYS HB3  1 1 
       11 22932 2 2 104 LYS HD2  H  -8.130 -11.628  -5.852 1.00 . B B . 102 LYS HD2  1 1 
       11 22933 2 2 104 LYS HD3  H  -8.586 -13.229  -6.439 1.00 . B B . 102 LYS HD3  1 1 
       11 22934 2 2 104 LYS HE2  H -10.099 -12.049  -7.621 1.00 . B B . 102 LYS HE2  1 1 
       11 22935 2 2 104 LYS HE3  H -11.018 -12.154  -6.122 1.00 . B B . 102 LYS HE3  1 1 
       11 22936 2 2 104 LYS HG2  H -10.142 -13.406  -4.485 1.00 . B B . 102 LYS HG2  1 1 
       11 22937 2 2 104 LYS HG3  H  -9.443 -11.905  -3.870 1.00 . B B . 102 LYS HG3  1 1 
       11 22938 2 2 104 LYS HZ1  H -11.007  -9.901  -6.930 1.00 . B B . 102 LYS HZ1  1 1 
       11 22939 2 2 104 LYS HZ2  H  -9.315  -9.877  -6.974 1.00 . B B . 102 LYS HZ2  1 1 
       11 22940 2 2 104 LYS HZ3  H -10.121  -9.981  -5.487 1.00 . B B . 102 LYS HZ3  1 1 
       11 22941 2 2 104 LYS N    N  -8.832 -13.093  -1.543 1.00 . B B . 102 LYS N    1 1 
       11 22942 2 2 104 LYS NZ   N -10.143 -10.277  -6.489 1.00 . B B . 102 LYS NZ   1 1 
       11 22943 2 2 104 LYS O    O  -7.088 -16.105  -2.154 1.00 . B B . 102 LYS O    1 1 
       11 22944 2 2 105 PHE C    C  -5.239 -15.028   0.792 1.00 . B B . 103 PHE C    1 1 
       11 22945 2 2 105 PHE CA   C  -5.139 -14.771  -0.707 1.00 . B B . 103 PHE CA   1 1 
       11 22946 2 2 105 PHE CB   C  -3.943 -13.869  -1.018 1.00 . B B . 103 PHE CB   1 1 
       11 22947 2 2 105 PHE CD1  C  -3.054 -14.704  -3.210 1.00 . B B . 103 PHE CD1  1 1 
       11 22948 2 2 105 PHE CD2  C  -4.128 -12.577  -3.162 1.00 . B B . 103 PHE CD2  1 1 
       11 22949 2 2 105 PHE CE1  C  -2.840 -14.570  -4.568 1.00 . B B . 103 PHE CE1  1 1 
       11 22950 2 2 105 PHE CE2  C  -3.914 -12.435  -4.520 1.00 . B B . 103 PHE CE2  1 1 
       11 22951 2 2 105 PHE CG   C  -3.699 -13.710  -2.493 1.00 . B B . 103 PHE CG   1 1 
       11 22952 2 2 105 PHE CZ   C  -3.272 -13.434  -5.224 1.00 . B B . 103 PHE CZ   1 1 
       11 22953 2 2 105 PHE H    H  -6.542 -13.229  -1.106 1.00 . B B . 103 PHE H    1 1 
       11 22954 2 2 105 PHE HA   H  -4.990 -15.714  -1.202 1.00 . B B . 103 PHE HA   1 1 
       11 22955 2 2 105 PHE HB2  H  -4.120 -12.889  -0.600 1.00 . B B . 103 PHE HB2  1 1 
       11 22956 2 2 105 PHE HB3  H  -3.054 -14.293  -0.575 1.00 . B B . 103 PHE HB3  1 1 
       11 22957 2 2 105 PHE HD1  H  -2.716 -15.593  -2.698 1.00 . B B . 103 PHE HD1  1 1 
       11 22958 2 2 105 PHE HD2  H  -4.630 -11.795  -2.613 1.00 . B B . 103 PHE HD2  1 1 
       11 22959 2 2 105 PHE HE1  H  -2.336 -15.352  -5.116 1.00 . B B . 103 PHE HE1  1 1 
       11 22960 2 2 105 PHE HE2  H  -4.253 -11.546  -5.031 1.00 . B B . 103 PHE HE2  1 1 
       11 22961 2 2 105 PHE HZ   H  -3.106 -13.327  -6.286 1.00 . B B . 103 PHE HZ   1 1 
       11 22962 2 2 105 PHE N    N  -6.360 -14.182  -1.249 1.00 . B B . 103 PHE N    1 1 
       11 22963 2 2 105 PHE O    O  -4.656 -15.981   1.304 1.00 . B B . 103 PHE O    1 1 
       11 22964 2 2 106 LYS C    C  -7.609 -14.254   3.319 1.00 . B B . 104 LYS C    1 1 
       11 22965 2 2 106 LYS CA   C  -6.137 -14.327   2.930 1.00 . B B . 104 LYS CA   1 1 
       11 22966 2 2 106 LYS CB   C  -5.350 -13.241   3.672 1.00 . B B . 104 LYS CB   1 1 
       11 22967 2 2 106 LYS CD   C  -5.736 -11.751   5.669 1.00 . B B . 104 LYS CD   1 1 
       11 22968 2 2 106 LYS CE   C  -6.976 -11.039   5.142 1.00 . B B . 104 LYS CE   1 1 
       11 22969 2 2 106 LYS CG   C  -5.646 -13.184   5.165 1.00 . B B . 104 LYS CG   1 1 
       11 22970 2 2 106 LYS H    H  -6.409 -13.428   1.036 1.00 . B B . 104 LYS H    1 1 
       11 22971 2 2 106 LYS HA   H  -5.750 -15.294   3.211 1.00 . B B . 104 LYS HA   1 1 
       11 22972 2 2 106 LYS HB2  H  -4.295 -13.429   3.543 1.00 . B B . 104 LYS HB2  1 1 
       11 22973 2 2 106 LYS HB3  H  -5.591 -12.281   3.241 1.00 . B B . 104 LYS HB3  1 1 
       11 22974 2 2 106 LYS HD2  H  -5.772 -11.762   6.747 1.00 . B B . 104 LYS HD2  1 1 
       11 22975 2 2 106 LYS HD3  H  -4.858 -11.211   5.344 1.00 . B B . 104 LYS HD3  1 1 
       11 22976 2 2 106 LYS HE2  H  -7.023 -11.165   4.071 1.00 . B B . 104 LYS HE2  1 1 
       11 22977 2 2 106 LYS HE3  H  -7.850 -11.486   5.594 1.00 . B B . 104 LYS HE3  1 1 
       11 22978 2 2 106 LYS HG2  H  -6.587 -13.680   5.355 1.00 . B B . 104 LYS HG2  1 1 
       11 22979 2 2 106 LYS HG3  H  -4.854 -13.694   5.697 1.00 . B B . 104 LYS HG3  1 1 
       11 22980 2 2 106 LYS HZ1  H  -6.163  -9.126   4.977 1.00 . B B . 104 LYS HZ1  1 1 
       11 22981 2 2 106 LYS HZ2  H  -6.863  -9.441   6.484 1.00 . B B . 104 LYS HZ2  1 1 
       11 22982 2 2 106 LYS HZ3  H  -7.851  -9.134   5.142 1.00 . B B . 104 LYS HZ3  1 1 
       11 22983 2 2 106 LYS N    N  -5.971 -14.179   1.494 1.00 . B B . 104 LYS N    1 1 
       11 22984 2 2 106 LYS NZ   N  -6.959  -9.587   5.456 1.00 . B B . 104 LYS NZ   1 1 
       11 22985 2 2 106 LYS O    O  -8.241 -13.205   3.202 1.00 . B B . 104 LYS O    1 1 
       11 22986 2 2 107 ARG C    C  -9.604 -15.730   5.687 1.00 . B B . 105 ARG C    1 1 
       11 22987 2 2 107 ARG CA   C  -9.542 -15.424   4.200 1.00 . B B . 105 ARG CA   1 1 
       11 22988 2 2 107 ARG CB   C -10.314 -16.499   3.439 1.00 . B B . 105 ARG CB   1 1 
       11 22989 2 2 107 ARG CD   C -10.046 -18.080   1.526 1.00 . B B . 105 ARG CD   1 1 
       11 22990 2 2 107 ARG CG   C  -9.927 -16.636   1.979 1.00 . B B . 105 ARG CG   1 1 
       11 22991 2 2 107 ARG CZ   C  -9.399 -19.890   3.087 1.00 . B B . 105 ARG CZ   1 1 
       11 22992 2 2 107 ARG H    H  -7.602 -16.195   3.812 1.00 . B B . 105 ARG H    1 1 
       11 22993 2 2 107 ARG HA   H  -9.990 -14.459   4.015 1.00 . B B . 105 ARG HA   1 1 
       11 22994 2 2 107 ARG HB2  H -10.144 -17.451   3.921 1.00 . B B . 105 ARG HB2  1 1 
       11 22995 2 2 107 ARG HB3  H -11.367 -16.268   3.489 1.00 . B B . 105 ARG HB3  1 1 
       11 22996 2 2 107 ARG HD2  H -11.043 -18.433   1.741 1.00 . B B . 105 ARG HD2  1 1 
       11 22997 2 2 107 ARG HD3  H  -9.869 -18.125   0.461 1.00 . B B . 105 ARG HD3  1 1 
       11 22998 2 2 107 ARG HE   H  -8.125 -18.812   1.980 1.00 . B B . 105 ARG HE   1 1 
       11 22999 2 2 107 ARG HG2  H -10.584 -16.023   1.380 1.00 . B B . 105 ARG HG2  1 1 
       11 23000 2 2 107 ARG HG3  H  -8.907 -16.310   1.852 1.00 . B B . 105 ARG HG3  1 1 
       11 23001 2 2 107 ARG HH11 H -11.384 -19.417   3.158 1.00 . B B . 105 ARG HH11 1 1 
       11 23002 2 2 107 ARG HH12 H -10.889 -20.743   4.163 1.00 . B B . 105 ARG HH12 1 1 
       11 23003 2 2 107 ARG HH21 H  -7.479 -20.503   3.317 1.00 . B B . 105 ARG HH21 1 1 
       11 23004 2 2 107 ARG HH22 H  -8.662 -21.367   4.259 1.00 . B B . 105 ARG HH22 1 1 
       11 23005 2 2 107 ARG N    N  -8.151 -15.372   3.772 1.00 . B B . 105 ARG N    1 1 
       11 23006 2 2 107 ARG NE   N  -9.078 -18.943   2.205 1.00 . B B . 105 ARG NE   1 1 
       11 23007 2 2 107 ARG NH1  N -10.654 -20.034   3.502 1.00 . B B . 105 ARG NH1  1 1 
       11 23008 2 2 107 ARG NH2  N  -8.443 -20.652   3.598 1.00 . B B . 105 ARG NH2  1 1 
       11 23009 2 2 107 ARG O    O -10.168 -14.976   6.472 1.00 . B B . 105 ARG O    1 1 
       11 23010 2 2 108 LYS C    C  -7.541 -17.618   7.850 1.00 . B B . 106 LYS C    1 1 
       11 23011 2 2 108 LYS CA   C  -8.968 -17.274   7.451 1.00 . B B . 106 LYS CA   1 1 
       11 23012 2 2 108 LYS CB   C  -9.895 -18.484   7.624 1.00 . B B . 106 LYS CB   1 1 
       11 23013 2 2 108 LYS CD   C -11.018 -17.502   9.676 1.00 . B B . 106 LYS CD   1 1 
       11 23014 2 2 108 LYS CE   C -12.053 -16.865   8.754 1.00 . B B . 106 LYS CE   1 1 
       11 23015 2 2 108 LYS CG   C -10.361 -18.731   9.056 1.00 . B B . 106 LYS CG   1 1 
       11 23016 2 2 108 LYS H    H  -8.530 -17.384   5.383 1.00 . B B . 106 LYS H    1 1 
       11 23017 2 2 108 LYS HA   H  -9.322 -16.460   8.065 1.00 . B B . 106 LYS HA   1 1 
       11 23018 2 2 108 LYS HB2  H -10.769 -18.337   7.009 1.00 . B B . 106 LYS HB2  1 1 
       11 23019 2 2 108 LYS HB3  H  -9.373 -19.367   7.283 1.00 . B B . 106 LYS HB3  1 1 
       11 23020 2 2 108 LYS HD2  H -11.507 -17.796  10.593 1.00 . B B . 106 LYS HD2  1 1 
       11 23021 2 2 108 LYS HD3  H -10.253 -16.775   9.898 1.00 . B B . 106 LYS HD3  1 1 
       11 23022 2 2 108 LYS HE2  H -12.519 -16.042   9.275 1.00 . B B . 106 LYS HE2  1 1 
       11 23023 2 2 108 LYS HE3  H -11.548 -16.493   7.876 1.00 . B B . 106 LYS HE3  1 1 
       11 23024 2 2 108 LYS HG2  H -11.074 -19.541   9.053 1.00 . B B . 106 LYS HG2  1 1 
       11 23025 2 2 108 LYS HG3  H  -9.505 -19.010   9.655 1.00 . B B . 106 LYS HG3  1 1 
       11 23026 2 2 108 LYS HZ1  H -14.037 -17.335   8.291 1.00 . B B . 106 LYS HZ1  1 1 
       11 23027 2 2 108 LYS HZ2  H -13.178 -18.610   9.004 1.00 . B B . 106 LYS HZ2  1 1 
       11 23028 2 2 108 LYS HZ3  H -12.894 -18.207   7.381 1.00 . B B . 106 LYS HZ3  1 1 
       11 23029 2 2 108 LYS N    N  -8.989 -16.838   6.064 1.00 . B B . 106 LYS N    1 1 
       11 23030 2 2 108 LYS NZ   N -13.110 -17.825   8.334 1.00 . B B . 106 LYS NZ   1 1 
       11 23031 2 2 108 LYS O    O  -7.242 -18.758   8.201 1.00 . B B . 106 LYS O    1 1 
       11 23032 2 2 109 ALA C    C  -4.575 -17.645   7.040 1.00 . B B . 107 ALA C    1 1 
       11 23033 2 2 109 ALA CA   C  -5.241 -16.755   8.080 1.00 . B B . 107 ALA CA   1 1 
       11 23034 2 2 109 ALA CB   C  -5.028 -17.294   9.491 1.00 . B B . 107 ALA CB   1 1 
       11 23035 2 2 109 ALA H    H  -6.995 -15.733   7.478 1.00 . B B . 107 ALA H    1 1 
       11 23036 2 2 109 ALA HA   H  -4.797 -15.774   8.021 1.00 . B B . 107 ALA HA   1 1 
       11 23037 2 2 109 ALA HB1  H  -5.483 -16.624  10.205 1.00 . B B . 107 ALA HB1  1 1 
       11 23038 2 2 109 ALA HB2  H  -3.969 -17.368   9.691 1.00 . B B . 107 ALA HB2  1 1 
       11 23039 2 2 109 ALA HB3  H  -5.479 -18.271   9.576 1.00 . B B . 107 ALA HB3  1 1 
       11 23040 2 2 109 ALA N    N  -6.668 -16.609   7.767 1.00 . B B . 107 ALA N    1 1 
       11 23041 2 2 109 ALA O    O  -3.450 -18.111   7.216 1.00 . B B . 107 ALA O    1 1 
       11 23042 2 2 110 ASN C    C  -6.050 -18.620   3.831 1.00 . B B . 108 ASN C    1 1 
       11 23043 2 2 110 ASN CA   C  -4.892 -18.637   4.816 1.00 . B B . 108 ASN CA   1 1 
       11 23044 2 2 110 ASN CB   C  -4.571 -20.079   5.248 1.00 . B B . 108 ASN CB   1 1 
       11 23045 2 2 110 ASN CG   C  -3.567 -20.771   4.335 1.00 . B B . 108 ASN CG   1 1 
       11 23046 2 2 110 ASN H    H  -6.164 -17.375   5.895 1.00 . B B . 108 ASN H    1 1 
       11 23047 2 2 110 ASN HA   H  -4.023 -18.184   4.360 1.00 . B B . 108 ASN HA   1 1 
       11 23048 2 2 110 ASN HB2  H  -4.163 -20.063   6.248 1.00 . B B . 108 ASN HB2  1 1 
       11 23049 2 2 110 ASN HB3  H  -5.484 -20.657   5.249 1.00 . B B . 108 ASN HB3  1 1 
       11 23050 2 2 110 ASN HD21 H  -4.467 -20.034   2.722 1.00 . B B . 108 ASN HD21 1 1 
       11 23051 2 2 110 ASN HD22 H  -3.073 -21.020   2.432 1.00 . B B . 108 ASN HD22 1 1 
       11 23052 2 2 110 ASN N    N  -5.298 -17.824   5.948 1.00 . B B . 108 ASN N    1 1 
       11 23053 2 2 110 ASN ND2  N  -3.715 -20.594   3.032 1.00 . B B . 108 ASN ND2  1 1 
       11 23054 2 2 110 ASN O    O  -6.102 -19.476   2.924 1.00 . B B . 108 ASN O    1 1 
       11 23055 2 2 110 ASN OXT  O  -6.940 -17.756   4.012 1.00 . B B . 108 ASN OXT  1 1 
       11 23056 2 2 110 ASN OD1  O  -2.677 -21.481   4.801 1.00 . B B . 108 ASN OD1  1 1 
       12 23057 1 1   1 ASP C    C   7.342  -0.665   9.532 1.00 . A A .  41 ASP C    1 1 
       12 23058 1 1   1 ASP CA   C   7.457  -2.040   8.895 1.00 . A A .  41 ASP CA   1 1 
       12 23059 1 1   1 ASP CB   C   8.534  -2.007   7.809 1.00 . A A .  41 ASP CB   1 1 
       12 23060 1 1   1 ASP CG   C   8.229  -0.980   6.737 1.00 . A A .  41 ASP CG   1 1 
       12 23061 1 1   1 ASP H1   H   6.070  -3.496   8.344 1.00 . A A .  41 ASP H1   1 1 
       12 23062 1 1   1 ASP H2   H   6.083  -2.130   7.336 1.00 . A A .  41 ASP H2   1 1 
       12 23063 1 1   1 ASP H3   H   5.379  -2.039   8.873 1.00 . A A .  41 ASP H3   1 1 
       12 23064 1 1   1 ASP HA   H   7.738  -2.756   9.654 1.00 . A A .  41 ASP HA   1 1 
       12 23065 1 1   1 ASP HB2  H   9.484  -1.761   8.260 1.00 . A A .  41 ASP HB2  1 1 
       12 23066 1 1   1 ASP HB3  H   8.600  -2.980   7.344 1.00 . A A .  41 ASP HB3  1 1 
       12 23067 1 1   1 ASP N    N   6.159  -2.454   8.322 1.00 . A A .  41 ASP N    1 1 
       12 23068 1 1   1 ASP O    O   6.693   0.234   8.988 1.00 . A A .  41 ASP O    1 1 
       12 23069 1 1   1 ASP OD1  O   7.300  -1.219   5.942 1.00 . A A .  41 ASP OD1  1 1 
       12 23070 1 1   1 ASP OD2  O   8.905   0.072   6.698 1.00 . A A .  41 ASP OD2  1 1 
       12 23071 1 1   2 ASP C    C   8.995   0.781  12.502 1.00 . A A .  42 ASP C    1 1 
       12 23072 1 1   2 ASP CA   C   7.946   0.762  11.403 1.00 . A A .  42 ASP CA   1 1 
       12 23073 1 1   2 ASP CB   C   6.569   1.055  12.013 1.00 . A A .  42 ASP CB   1 1 
       12 23074 1 1   2 ASP CG   C   6.558   2.372  12.769 1.00 . A A .  42 ASP CG   1 1 
       12 23075 1 1   2 ASP H    H   8.429  -1.270  11.096 1.00 . A A .  42 ASP H    1 1 
       12 23076 1 1   2 ASP HA   H   8.181   1.536  10.689 1.00 . A A .  42 ASP HA   1 1 
       12 23077 1 1   2 ASP HB2  H   5.833   1.106  11.224 1.00 . A A .  42 ASP HB2  1 1 
       12 23078 1 1   2 ASP HB3  H   6.306   0.263  12.698 1.00 . A A .  42 ASP HB3  1 1 
       12 23079 1 1   2 ASP N    N   7.958  -0.508  10.696 1.00 . A A .  42 ASP N    1 1 
       12 23080 1 1   2 ASP O    O   9.440  -0.263  12.978 1.00 . A A .  42 ASP O    1 1 
       12 23081 1 1   2 ASP OD1  O   6.873   3.413  12.153 1.00 . A A .  42 ASP OD1  1 1 
       12 23082 1 1   2 ASP OD2  O   6.274   2.369  13.981 1.00 . A A .  42 ASP OD2  1 1 
       12 23083 1 1   3 LEU C    C  10.036   3.538  14.581 1.00 . A A .  43 LEU C    1 1 
       12 23084 1 1   3 LEU CA   C  10.359   2.205  13.927 1.00 . A A .  43 LEU CA   1 1 
       12 23085 1 1   3 LEU CB   C  11.787   2.202  13.369 1.00 . A A .  43 LEU CB   1 1 
       12 23086 1 1   3 LEU CD1  C  12.919   0.760  15.087 1.00 . A A .  43 LEU CD1  1 1 
       12 23087 1 1   3 LEU CD2  C  14.247   2.440  13.792 1.00 . A A .  43 LEU CD2  1 1 
       12 23088 1 1   3 LEU CG   C  12.898   2.128  14.422 1.00 . A A .  43 LEU CG   1 1 
       12 23089 1 1   3 LEU H    H   8.995   2.764  12.430 1.00 . A A .  43 LEU H    1 1 
       12 23090 1 1   3 LEU HA   H  10.251   1.415  14.656 1.00 . A A .  43 LEU HA   1 1 
       12 23091 1 1   3 LEU HB2  H  11.891   1.356  12.706 1.00 . A A .  43 LEU HB2  1 1 
       12 23092 1 1   3 LEU HB3  H  11.928   3.106  12.796 1.00 . A A .  43 LEU HB3  1 1 
       12 23093 1 1   3 LEU HD11 H  13.101   0.000  14.341 1.00 . A A .  43 LEU HD11 1 1 
       12 23094 1 1   3 LEU HD12 H  11.969   0.576  15.565 1.00 . A A .  43 LEU HD12 1 1 
       12 23095 1 1   3 LEU HD13 H  13.705   0.732  15.828 1.00 . A A .  43 LEU HD13 1 1 
       12 23096 1 1   3 LEU HD21 H  14.457   1.721  13.015 1.00 . A A .  43 LEU HD21 1 1 
       12 23097 1 1   3 LEU HD22 H  15.017   2.389  14.548 1.00 . A A .  43 LEU HD22 1 1 
       12 23098 1 1   3 LEU HD23 H  14.225   3.433  13.368 1.00 . A A .  43 LEU HD23 1 1 
       12 23099 1 1   3 LEU HG   H  12.706   2.867  15.187 1.00 . A A .  43 LEU HG   1 1 
       12 23100 1 1   3 LEU N    N   9.391   1.983  12.875 1.00 . A A .  43 LEU N    1 1 
       12 23101 1 1   3 LEU O    O  10.820   4.481  14.506 1.00 . A A .  43 LEU O    1 1 
       12 23102 1 1   4 MET C    C   8.249   5.983  14.872 1.00 . A A .  44 MET C    1 1 
       12 23103 1 1   4 MET CA   C   8.311   4.799  15.843 1.00 . A A .  44 MET CA   1 1 
       12 23104 1 1   4 MET CB   C   9.102   5.130  17.135 1.00 . A A .  44 MET CB   1 1 
       12 23105 1 1   4 MET CE   C  12.792   6.929  17.881 1.00 . A A .  44 MET CE   1 1 
       12 23106 1 1   4 MET CG   C  10.426   5.861  16.940 1.00 . A A .  44 MET CG   1 1 
       12 23107 1 1   4 MET H    H   8.255   2.808  15.128 1.00 . A A .  44 MET H    1 1 
       12 23108 1 1   4 MET HA   H   7.294   4.566  16.126 1.00 . A A .  44 MET HA   1 1 
       12 23109 1 1   4 MET HB2  H   8.480   5.745  17.767 1.00 . A A .  44 MET HB2  1 1 
       12 23110 1 1   4 MET HB3  H   9.306   4.204  17.655 1.00 . A A .  44 MET HB3  1 1 
       12 23111 1 1   4 MET HE1  H  13.504   7.042  18.686 1.00 . A A .  44 MET HE1  1 1 
       12 23112 1 1   4 MET HE2  H  12.477   7.904  17.539 1.00 . A A .  44 MET HE2  1 1 
       12 23113 1 1   4 MET HE3  H  13.252   6.393  17.065 1.00 . A A .  44 MET HE3  1 1 
       12 23114 1 1   4 MET HG2  H  11.019   5.314  16.223 1.00 . A A .  44 MET HG2  1 1 
       12 23115 1 1   4 MET HG3  H  10.222   6.850  16.558 1.00 . A A .  44 MET HG3  1 1 
       12 23116 1 1   4 MET N    N   8.833   3.603  15.168 1.00 . A A .  44 MET N    1 1 
       12 23117 1 1   4 MET O    O   8.548   7.126  15.218 1.00 . A A .  44 MET O    1 1 
       12 23118 1 1   4 MET SD   S  11.370   6.016  18.469 1.00 . A A .  44 MET SD   1 1 
       12 23119 1 1   5 LEU C    C   6.252   7.086  12.370 1.00 . A A .  45 LEU C    1 1 
       12 23120 1 1   5 LEU CA   C   7.706   6.704  12.614 1.00 . A A .  45 LEU CA   1 1 
       12 23121 1 1   5 LEU CB   C   8.397   6.227  11.338 1.00 . A A .  45 LEU CB   1 1 
       12 23122 1 1   5 LEU CD1  C  10.531   4.925  11.059 1.00 . A A .  45 LEU CD1  1 1 
       12 23123 1 1   5 LEU CD2  C  10.456   7.343  10.437 1.00 . A A .  45 LEU CD2  1 1 
       12 23124 1 1   5 LEU CG   C   9.928   6.281  11.388 1.00 . A A .  45 LEU CG   1 1 
       12 23125 1 1   5 LEU H    H   7.547   4.766  13.444 1.00 . A A .  45 LEU H    1 1 
       12 23126 1 1   5 LEU HA   H   8.211   7.578  12.955 1.00 . A A .  45 LEU HA   1 1 
       12 23127 1 1   5 LEU HB2  H   8.096   5.207  11.152 1.00 . A A .  45 LEU HB2  1 1 
       12 23128 1 1   5 LEU HB3  H   8.065   6.842  10.517 1.00 . A A .  45 LEU HB3  1 1 
       12 23129 1 1   5 LEU HD11 H  10.229   4.628  10.067 1.00 . A A .  45 LEU HD11 1 1 
       12 23130 1 1   5 LEU HD12 H  10.185   4.194  11.775 1.00 . A A .  45 LEU HD12 1 1 
       12 23131 1 1   5 LEU HD13 H  11.608   4.991  11.104 1.00 . A A .  45 LEU HD13 1 1 
       12 23132 1 1   5 LEU HD21 H  10.012   7.208   9.462 1.00 . A A .  45 LEU HD21 1 1 
       12 23133 1 1   5 LEU HD22 H  11.530   7.254  10.361 1.00 . A A .  45 LEU HD22 1 1 
       12 23134 1 1   5 LEU HD23 H  10.203   8.322  10.816 1.00 . A A .  45 LEU HD23 1 1 
       12 23135 1 1   5 LEU HG   H  10.236   6.546  12.389 1.00 . A A .  45 LEU HG   1 1 
       12 23136 1 1   5 LEU N    N   7.817   5.691  13.650 1.00 . A A .  45 LEU N    1 1 
       12 23137 1 1   5 LEU O    O   5.579   7.504  13.290 1.00 . A A .  45 LEU O    1 1 
       12 23138 1 1   6 .   C    C   3.318   7.129  11.767 1.00 . A A .  46 SEP C    1 1 
       12 23139 1 1   6 .   CA   C   4.416   7.278  10.700 1.00 . A A .  46 SEP CA   1 1 
       12 23140 1 1   6 .   CB   C   4.020   6.485   9.450 1.00 . A A .  46 SEP CB   1 1 
       12 23141 1 1   6 .   H    H   6.421   6.604  10.463 1.00 . A A .  46 SEP H    1 1 
       12 23142 1 1   6 .   HA   H   4.441   8.323  10.425 1.00 . A A .  46 SEP HA   1 1 
       12 23143 1 1   6 .   HB2  H   3.016   6.760   9.164 1.00 . A A .  46 SEP HB2  1 1 
       12 23144 1 1   6 .   HB3  H   4.044   5.430   9.678 1.00 . A A .  46 SEP HB3  1 1 
       12 23145 1 1   6 .   N    N   5.795   6.933  11.133 1.00 . A A .  46 SEP N    1 1 
       12 23146 1 1   6 .   O    O   2.463   8.008  11.864 1.00 . A A .  46 SEP O    1 1 
       12 23147 1 1   6 .   O1P  O   4.857   9.332   8.659 1.00 . A A .  46 SEP O1P  1 1 
       12 23148 1 1   6 .   O2P  O   7.007   8.119   8.832 1.00 . A A .  46 SEP O2P  1 1 
       12 23149 1 1   6 .   O3P  O   5.906   8.354   6.674 1.00 . A A .  46 SEP O3P  1 1 
       12 23150 1 1   6 .   OG   O   4.900   6.745   8.363 1.00 . A A .  46 SEP OG   1 1 
       12 23151 1 1   6 .   P    P   5.659   8.152   8.244 1.00 . A A .  46 SEP P    1 1 
       12 23152 1 1   7 PRO C    C   2.500   6.776  14.809 1.00 . A A .  47 PRO C    1 1 
       12 23153 1 1   7 PRO CA   C   2.229   5.890  13.588 1.00 . A A .  47 PRO CA   1 1 
       12 23154 1 1   7 PRO CB   C   2.274   4.405  13.970 1.00 . A A .  47 PRO CB   1 1 
       12 23155 1 1   7 PRO CD   C   4.085   4.821  12.466 1.00 . A A .  47 PRO CD   1 1 
       12 23156 1 1   7 PRO CG   C   3.154   3.753  12.955 1.00 . A A .  47 PRO CG   1 1 
       12 23157 1 1   7 PRO HA   H   1.256   6.134  13.198 1.00 . A A .  47 PRO HA   1 1 
       12 23158 1 1   7 PRO HB2  H   2.679   4.305  14.964 1.00 . A A .  47 PRO HB2  1 1 
       12 23159 1 1   7 PRO HB3  H   1.274   3.999  13.942 1.00 . A A .  47 PRO HB3  1 1 
       12 23160 1 1   7 PRO HD2  H   4.946   4.899  13.114 1.00 . A A .  47 PRO HD2  1 1 
       12 23161 1 1   7 PRO HD3  H   4.388   4.628  11.450 1.00 . A A .  47 PRO HD3  1 1 
       12 23162 1 1   7 PRO HG2  H   3.712   2.950  13.413 1.00 . A A .  47 PRO HG2  1 1 
       12 23163 1 1   7 PRO HG3  H   2.556   3.375  12.138 1.00 . A A .  47 PRO HG3  1 1 
       12 23164 1 1   7 PRO N    N   3.252   6.028  12.548 1.00 . A A .  47 PRO N    1 1 
       12 23165 1 1   7 PRO O    O   2.024   6.498  15.911 1.00 . A A .  47 PRO O    1 1 
       12 23166 1 1   8 ASP C    C   2.346   9.633  15.949 1.00 . A A .  48 ASP C    1 1 
       12 23167 1 1   8 ASP CA   C   3.578   8.803  15.647 1.00 . A A .  48 ASP CA   1 1 
       12 23168 1 1   8 ASP CB   C   4.761   9.725  15.250 1.00 . A A .  48 ASP CB   1 1 
       12 23169 1 1   8 ASP CG   C   4.743  10.219  13.796 1.00 . A A .  48 ASP CG   1 1 
       12 23170 1 1   8 ASP H    H   3.587   8.009  13.686 1.00 . A A .  48 ASP H    1 1 
       12 23171 1 1   8 ASP HA   H   3.846   8.243  16.531 1.00 . A A .  48 ASP HA   1 1 
       12 23172 1 1   8 ASP HB2  H   4.754  10.593  15.891 1.00 . A A .  48 ASP HB2  1 1 
       12 23173 1 1   8 ASP HB3  H   5.685   9.186  15.409 1.00 . A A .  48 ASP HB3  1 1 
       12 23174 1 1   8 ASP N    N   3.252   7.848  14.593 1.00 . A A .  48 ASP N    1 1 
       12 23175 1 1   8 ASP O    O   2.041   9.948  17.101 1.00 . A A .  48 ASP O    1 1 
       12 23176 1 1   8 ASP OD1  O   3.678  10.190  13.150 1.00 . A A .  48 ASP OD1  1 1 
       12 23177 1 1   8 ASP OD2  O   5.816  10.625  13.285 1.00 . A A .  48 ASP OD2  1 1 
       12 23178 1 1   9 ASP C    C  -0.646  10.041  14.158 1.00 . A A .  49 ASP C    1 1 
       12 23179 1 1   9 ASP CA   C   0.418  10.730  14.966 1.00 . A A .  49 ASP CA   1 1 
       12 23180 1 1   9 ASP CB   C   0.671  12.157  14.433 1.00 . A A .  49 ASP CB   1 1 
       12 23181 1 1   9 ASP CG   C   0.421  12.327  12.930 1.00 . A A .  49 ASP CG   1 1 
       12 23182 1 1   9 ASP H    H   1.980   9.701  13.999 1.00 . A A .  49 ASP H    1 1 
       12 23183 1 1   9 ASP HA   H   0.100  10.765  15.982 1.00 . A A .  49 ASP HA   1 1 
       12 23184 1 1   9 ASP HB2  H   0.026  12.841  14.955 1.00 . A A .  49 ASP HB2  1 1 
       12 23185 1 1   9 ASP HB3  H   1.699  12.418  14.631 1.00 . A A .  49 ASP HB3  1 1 
       12 23186 1 1   9 ASP N    N   1.639   9.960  14.888 1.00 . A A .  49 ASP N    1 1 
       12 23187 1 1   9 ASP O    O  -1.618  10.656  13.730 1.00 . A A .  49 ASP O    1 1 
       12 23188 1 1   9 ASP OD1  O   1.087  11.651  12.116 1.00 . A A .  49 ASP OD1  1 1 
       12 23189 1 1   9 ASP OD2  O  -0.460  13.144  12.560 1.00 . A A .  49 ASP OD2  1 1 
       12 23190 1 1  10 ILE C    C  -1.840   6.650  13.653 1.00 . A A .  50 ILE C    1 1 
       12 23191 1 1  10 ILE CA   C  -1.442   8.044  13.194 1.00 . A A .  50 ILE CA   1 1 
       12 23192 1 1  10 ILE CB   C  -0.824   8.001  11.789 1.00 . A A .  50 ILE CB   1 1 
       12 23193 1 1  10 ILE CD1  C  -0.328   9.530   9.879 1.00 . A A .  50 ILE CD1  1 1 
       12 23194 1 1  10 ILE CG1  C  -1.285   9.191  10.977 1.00 . A A .  50 ILE CG1  1 1 
       12 23195 1 1  10 ILE CG2  C  -1.160   6.737  11.061 1.00 . A A .  50 ILE CG2  1 1 
       12 23196 1 1  10 ILE H    H   0.104   8.240  14.576 1.00 . A A .  50 ILE H    1 1 
       12 23197 1 1  10 ILE HA   H  -2.338   8.639  13.125 1.00 . A A .  50 ILE HA   1 1 
       12 23198 1 1  10 ILE HB   H   0.248   8.049  11.893 1.00 . A A .  50 ILE HB   1 1 
       12 23199 1 1  10 ILE HD11 H  -0.713  10.360   9.312 1.00 . A A .  50 ILE HD11 1 1 
       12 23200 1 1  10 ILE HD12 H  -0.213   8.671   9.232 1.00 . A A .  50 ILE HD12 1 1 
       12 23201 1 1  10 ILE HD13 H   0.628   9.789  10.307 1.00 . A A .  50 ILE HD13 1 1 
       12 23202 1 1  10 ILE HG12 H  -2.244   8.963  10.530 1.00 . A A .  50 ILE HG12 1 1 
       12 23203 1 1  10 ILE HG13 H  -1.383  10.048  11.622 1.00 . A A .  50 ILE HG13 1 1 
       12 23204 1 1  10 ILE HG21 H  -0.630   6.717  10.126 1.00 . A A .  50 ILE HG21 1 1 
       12 23205 1 1  10 ILE HG22 H  -2.224   6.709  10.882 1.00 . A A .  50 ILE HG22 1 1 
       12 23206 1 1  10 ILE HG23 H  -0.870   5.895  11.667 1.00 . A A .  50 ILE HG23 1 1 
       12 23207 1 1  10 ILE N    N  -0.543   8.735  14.047 1.00 . A A .  50 ILE N    1 1 
       12 23208 1 1  10 ILE O    O  -1.030   5.735  13.771 1.00 . A A .  50 ILE O    1 1 
       12 23209 1 1  11 GLU C    C  -5.326   5.675  14.280 1.00 . A A .  51 GLU C    1 1 
       12 23210 1 1  11 GLU CA   C  -3.838   5.358  14.288 1.00 . A A .  51 GLU CA   1 1 
       12 23211 1 1  11 GLU CB   C  -3.403   4.680  15.587 1.00 . A A .  51 GLU CB   1 1 
       12 23212 1 1  11 GLU CD   C  -2.747   2.746  14.079 1.00 . A A .  51 GLU CD   1 1 
       12 23213 1 1  11 GLU CG   C  -2.432   3.527  15.350 1.00 . A A .  51 GLU CG   1 1 
       12 23214 1 1  11 GLU H    H  -3.593   7.424  14.003 1.00 . A A .  51 GLU H    1 1 
       12 23215 1 1  11 GLU HA   H  -3.657   4.676  13.468 1.00 . A A .  51 GLU HA   1 1 
       12 23216 1 1  11 GLU HB2  H  -2.929   5.402  16.225 1.00 . A A .  51 GLU HB2  1 1 
       12 23217 1 1  11 GLU HB3  H  -4.279   4.280  16.080 1.00 . A A .  51 GLU HB3  1 1 
       12 23218 1 1  11 GLU HG2  H  -1.432   3.926  15.269 1.00 . A A .  51 GLU HG2  1 1 
       12 23219 1 1  11 GLU HG3  H  -2.482   2.850  16.192 1.00 . A A .  51 GLU HG3  1 1 
       12 23220 1 1  11 GLU N    N  -3.115   6.580  13.953 1.00 . A A .  51 GLU N    1 1 
       12 23221 1 1  11 GLU O    O  -6.130   5.107  15.012 1.00 . A A .  51 GLU O    1 1 
       12 23222 1 1  11 GLU OE1  O  -3.741   1.988  14.069 1.00 . A A .  51 GLU OE1  1 1 
       12 23223 1 1  11 GLU OE2  O  -2.007   2.898  13.081 1.00 . A A .  51 GLU OE2  1 1 
       12 23224 1 1  12 GLN C    C  -7.356   6.570  11.794 1.00 . A A .  52 GLN C    1 1 
       12 23225 1 1  12 GLN CA   C  -7.006   7.080  13.163 1.00 . A A .  52 GLN CA   1 1 
       12 23226 1 1  12 GLN CB   C  -7.121   8.614  13.267 1.00 . A A .  52 GLN CB   1 1 
       12 23227 1 1  12 GLN CD   C  -4.830   9.151  12.277 1.00 . A A .  52 GLN CD   1 1 
       12 23228 1 1  12 GLN CG   C  -6.323   9.402  12.224 1.00 . A A .  52 GLN CG   1 1 
       12 23229 1 1  12 GLN H    H  -4.928   7.043  12.902 1.00 . A A .  52 GLN H    1 1 
       12 23230 1 1  12 GLN HA   H  -7.668   6.603  13.864 1.00 . A A .  52 GLN HA   1 1 
       12 23231 1 1  12 GLN HB2  H  -8.161   8.886  13.165 1.00 . A A .  52 GLN HB2  1 1 
       12 23232 1 1  12 GLN HB3  H  -6.781   8.916  14.247 1.00 . A A .  52 GLN HB3  1 1 
       12 23233 1 1  12 GLN HE21 H  -4.956   7.813  10.800 1.00 . A A .  52 GLN HE21 1 1 
       12 23234 1 1  12 GLN HE22 H  -3.368   8.088  11.436 1.00 . A A .  52 GLN HE22 1 1 
       12 23235 1 1  12 GLN HG2  H  -6.674   9.122  11.242 1.00 . A A .  52 GLN HG2  1 1 
       12 23236 1 1  12 GLN HG3  H  -6.500  10.455  12.378 1.00 . A A .  52 GLN HG3  1 1 
       12 23237 1 1  12 GLN N    N  -5.648   6.631  13.417 1.00 . A A .  52 GLN N    1 1 
       12 23238 1 1  12 GLN NE2  N  -4.336   8.261  11.422 1.00 . A A .  52 GLN NE2  1 1 
       12 23239 1 1  12 GLN O    O  -7.180   7.228  10.767 1.00 . A A .  52 GLN O    1 1 
       12 23240 1 1  12 GLN OE1  O  -4.124   9.760  13.070 1.00 . A A .  52 GLN OE1  1 1 
       12 23241 1 1  13 TRP C    C  -9.445   4.069  10.556 1.00 . A A .  53 TRP C    1 1 
       12 23242 1 1  13 TRP CA   C  -8.079   4.688  10.557 1.00 . A A .  53 TRP CA   1 1 
       12 23243 1 1  13 TRP CB   C  -7.060   3.574  10.344 1.00 . A A .  53 TRP CB   1 1 
       12 23244 1 1  13 TRP CD1  C  -4.886   4.477  11.362 1.00 . A A .  53 TRP CD1  1 1 
       12 23245 1 1  13 TRP CD2  C  -4.787   4.025   9.204 1.00 . A A .  53 TRP CD2  1 1 
       12 23246 1 1  13 TRP CE2  C  -3.535   4.515   9.595 1.00 . A A .  53 TRP CE2  1 1 
       12 23247 1 1  13 TRP CE3  C  -4.988   3.664   7.903 1.00 . A A .  53 TRP CE3  1 1 
       12 23248 1 1  13 TRP CG   C  -5.631   4.022  10.328 1.00 . A A .  53 TRP CG   1 1 
       12 23249 1 1  13 TRP CH2  C  -2.736   4.276   7.397 1.00 . A A .  53 TRP CH2  1 1 
       12 23250 1 1  13 TRP CZ2  C  -2.483   4.650   8.686 1.00 . A A .  53 TRP CZ2  1 1 
       12 23251 1 1  13 TRP CZ3  C  -3.977   3.788   7.016 1.00 . A A .  53 TRP CZ3  1 1 
       12 23252 1 1  13 TRP H    H  -7.930   4.868  12.633 1.00 . A A .  53 TRP H    1 1 
       12 23253 1 1  13 TRP HA   H  -7.999   5.399   9.752 1.00 . A A .  53 TRP HA   1 1 
       12 23254 1 1  13 TRP HB2  H  -7.169   2.849  11.134 1.00 . A A .  53 TRP HB2  1 1 
       12 23255 1 1  13 TRP HB3  H  -7.268   3.096   9.399 1.00 . A A .  53 TRP HB3  1 1 
       12 23256 1 1  13 TRP HD1  H  -5.256   4.594  12.363 1.00 . A A .  53 TRP HD1  1 1 
       12 23257 1 1  13 TRP HE1  H  -2.891   5.135  11.496 1.00 . A A .  53 TRP HE1  1 1 
       12 23258 1 1  13 TRP HE3  H  -5.945   3.283   7.575 1.00 . A A .  53 TRP HE3  1 1 
       12 23259 1 1  13 TRP HH2  H  -1.979   4.364   6.644 1.00 . A A .  53 TRP HH2  1 1 
       12 23260 1 1  13 TRP HZ2  H  -1.508   5.034   8.968 1.00 . A A .  53 TRP HZ2  1 1 
       12 23261 1 1  13 TRP HZ3  H  -4.139   3.490   5.999 1.00 . A A .  53 TRP HZ3  1 1 
       12 23262 1 1  13 TRP N    N  -7.788   5.346  11.783 1.00 . A A .  53 TRP N    1 1 
       12 23263 1 1  13 TRP NE1  N  -3.616   4.788  10.931 1.00 . A A .  53 TRP NE1  1 1 
       12 23264 1 1  13 TRP O    O -10.157   4.065  11.555 1.00 . A A .  53 TRP O    1 1 
       12 23265 1 1  14 PHE C    C -10.552   1.540   8.751 1.00 . A A .  54 PHE C    1 1 
       12 23266 1 1  14 PHE CA   C -11.016   2.884   9.182 1.00 . A A .  54 PHE CA   1 1 
       12 23267 1 1  14 PHE CB   C -11.882   3.505   8.098 1.00 . A A .  54 PHE CB   1 1 
       12 23268 1 1  14 PHE CD1  C -12.218   5.616   9.368 1.00 . A A .  54 PHE CD1  1 1 
       12 23269 1 1  14 PHE CD2  C -11.706   5.751   7.051 1.00 . A A .  54 PHE CD2  1 1 
       12 23270 1 1  14 PHE CE1  C -12.274   6.976   9.445 1.00 . A A .  54 PHE CE1  1 1 
       12 23271 1 1  14 PHE CE2  C -11.765   7.114   7.112 1.00 . A A .  54 PHE CE2  1 1 
       12 23272 1 1  14 PHE CG   C -11.936   4.988   8.173 1.00 . A A .  54 PHE CG   1 1 
       12 23273 1 1  14 PHE CZ   C -12.053   7.737   8.315 1.00 . A A .  54 PHE CZ   1 1 
       12 23274 1 1  14 PHE H    H  -9.218   3.774   8.621 1.00 . A A .  54 PHE H    1 1 
       12 23275 1 1  14 PHE HA   H -11.556   2.815  10.116 1.00 . A A .  54 PHE HA   1 1 
       12 23276 1 1  14 PHE HB2  H -11.489   3.233   7.131 1.00 . A A .  54 PHE HB2  1 1 
       12 23277 1 1  14 PHE HB3  H -12.890   3.129   8.191 1.00 . A A .  54 PHE HB3  1 1 
       12 23278 1 1  14 PHE HD1  H -12.380   5.026  10.255 1.00 . A A .  54 PHE HD1  1 1 
       12 23279 1 1  14 PHE HD2  H -11.476   5.270   6.116 1.00 . A A .  54 PHE HD2  1 1 
       12 23280 1 1  14 PHE HE1  H -12.491   7.441  10.385 1.00 . A A .  54 PHE HE1  1 1 
       12 23281 1 1  14 PHE HE2  H -11.576   7.689   6.225 1.00 . A A .  54 PHE HE2  1 1 
       12 23282 1 1  14 PHE HZ   H -12.105   8.814   8.371 1.00 . A A .  54 PHE HZ   1 1 
       12 23283 1 1  14 PHE N    N  -9.803   3.611   9.389 1.00 . A A .  54 PHE N    1 1 
       12 23284 1 1  14 PHE O    O -10.297   1.327   7.564 1.00 . A A .  54 PHE O    1 1 
       12 23285 1 1  15 .   C    C -10.789  -1.417   8.577 1.00 . A A .  55 TPO C    1 1 
       12 23286 1 1  15 .   CA   C  -9.819  -0.628   9.439 1.00 . A A .  55 TPO CA   1 1 
       12 23287 1 1  15 .   CB   C  -9.520  -1.391  10.703 1.00 . A A .  55 TPO CB   1 1 
       12 23288 1 1  15 .   CG2  C  -8.034  -1.588  10.696 1.00 . A A .  55 TPO CG2  1 1 
       12 23289 1 1  15 .   H    H -10.440   0.958  10.659 1.00 . A A .  55 TPO H    1 1 
       12 23290 1 1  15 .   HA   H  -8.858  -0.511   8.923 1.00 . A A .  55 TPO HA   1 1 
       12 23291 1 1  15 .   HB   H -10.005  -2.356  10.663 1.00 . A A .  55 TPO HB   1 1 
       12 23292 1 1  15 .   HG21 H  -7.744  -2.095   9.782 1.00 . A A .  55 TPO HG21 1 1 
       12 23293 1 1  15 .   HG22 H  -7.725  -2.156  11.546 1.00 . A A .  55 TPO HG22 1 1 
       12 23294 1 1  15 .   HG23 H  -7.562  -0.609  10.713 1.00 . A A .  55 TPO HG23 1 1 
       12 23295 1 1  15 .   N    N -10.305   0.688   9.718 1.00 . A A .  55 TPO N    1 1 
       12 23296 1 1  15 .   O    O -11.615  -2.173   9.086 1.00 . A A .  55 TPO O    1 1 
       12 23297 1 1  15 .   O1P  O  -8.013  -0.850  13.542 1.00 . A A .  55 TPO O1P  1 1 
       12 23298 1 1  15 .   O2P  O  -9.702   0.921  13.897 1.00 . A A .  55 TPO O2P  1 1 
       12 23299 1 1  15 .   O3P  O  -8.133   1.098  12.048 1.00 . A A .  55 TPO O3P  1 1 
       12 23300 1 1  15 .   OG1  O  -9.992  -0.648  11.858 1.00 . A A .  55 TPO OG1  1 1 
       12 23301 1 1  15 .   P    P  -9.004   0.063  12.919 1.00 . A A .  55 TPO P    1 1 
       12 23302 1 1  16 GLU C    C -11.694  -3.343   6.574 1.00 . A A .  56 GLU C    1 1 
       12 23303 1 1  16 GLU CA   C -11.550  -1.850   6.285 1.00 . A A .  56 GLU CA   1 1 
       12 23304 1 1  16 GLU CB   C -10.957  -1.644   4.902 1.00 . A A .  56 GLU CB   1 1 
       12 23305 1 1  16 GLU CD   C -11.388  -0.273   2.850 1.00 . A A .  56 GLU CD   1 1 
       12 23306 1 1  16 GLU CG   C -11.191  -0.249   4.345 1.00 . A A .  56 GLU CG   1 1 
       12 23307 1 1  16 GLU H    H -10.111  -0.452   6.966 1.00 . A A .  56 GLU H    1 1 
       12 23308 1 1  16 GLU HA   H -12.527  -1.398   6.315 1.00 . A A .  56 GLU HA   1 1 
       12 23309 1 1  16 GLU HB2  H  -9.889  -1.815   4.955 1.00 . A A .  56 GLU HB2  1 1 
       12 23310 1 1  16 GLU HB3  H -11.392  -2.362   4.223 1.00 . A A .  56 GLU HB3  1 1 
       12 23311 1 1  16 GLU HG2  H -12.074   0.175   4.805 1.00 . A A .  56 GLU HG2  1 1 
       12 23312 1 1  16 GLU HG3  H -10.336   0.374   4.573 1.00 . A A .  56 GLU HG3  1 1 
       12 23313 1 1  16 GLU N    N -10.716  -1.173   7.272 1.00 . A A .  56 GLU N    1 1 
       12 23314 1 1  16 GLU O    O -12.754  -3.926   6.349 1.00 . A A .  56 GLU O    1 1 
       12 23315 1 1  16 GLU OE1  O -10.865  -1.206   2.205 1.00 . A A .  56 GLU OE1  1 1 
       12 23316 1 1  16 GLU OE2  O -12.061   0.635   2.320 1.00 . A A .  56 GLU OE2  1 1 
       12 23317 1 1  17 ASP C    C -10.476  -5.567   8.908 1.00 . A A .  57 ASP C    1 1 
       12 23318 1 1  17 ASP CA   C -10.667  -5.370   7.407 1.00 . A A .  57 ASP CA   1 1 
       12 23319 1 1  17 ASP CB   C  -9.615  -6.154   6.608 1.00 . A A .  57 ASP CB   1 1 
       12 23320 1 1  17 ASP CG   C  -9.617  -7.647   6.924 1.00 . A A .  57 ASP CG   1 1 
       12 23321 1 1  17 ASP H    H  -9.812  -3.443   7.229 1.00 . A A .  57 ASP H    1 1 
       12 23322 1 1  17 ASP HA   H -11.641  -5.731   7.146 1.00 . A A .  57 ASP HA   1 1 
       12 23323 1 1  17 ASP HB2  H  -9.817  -6.031   5.552 1.00 . A A .  57 ASP HB2  1 1 
       12 23324 1 1  17 ASP HB3  H  -8.638  -5.757   6.828 1.00 . A A .  57 ASP HB3  1 1 
       12 23325 1 1  17 ASP N    N -10.630  -3.956   7.072 1.00 . A A .  57 ASP N    1 1 
       12 23326 1 1  17 ASP O    O  -9.361  -5.601   9.407 1.00 . A A .  57 ASP O    1 1 
       12 23327 1 1  17 ASP OD1  O  -9.086  -8.043   7.989 1.00 . A A .  57 ASP OD1  1 1 
       12 23328 1 1  17 ASP OD2  O -10.141  -8.427   6.103 1.00 . A A .  57 ASP OD2  1 1 
       12 23329 1 1  18 PRO C    C -11.911  -7.257  11.469 1.00 . A A .  58 PRO C    1 1 
       12 23330 1 1  18 PRO CA   C -11.551  -5.824  11.097 1.00 . A A .  58 PRO CA   1 1 
       12 23331 1 1  18 PRO CB   C -12.637  -4.854  11.573 1.00 . A A .  58 PRO CB   1 1 
       12 23332 1 1  18 PRO CD   C -12.942  -5.393   9.222 1.00 . A A .  58 PRO CD   1 1 
       12 23333 1 1  18 PRO CG   C -13.493  -4.574  10.363 1.00 . A A .  58 PRO CG   1 1 
       12 23334 1 1  18 PRO HA   H -10.600  -5.562  11.525 1.00 . A A .  58 PRO HA   1 1 
       12 23335 1 1  18 PRO HB2  H -13.211  -5.316  12.363 1.00 . A A .  58 PRO HB2  1 1 
       12 23336 1 1  18 PRO HB3  H -12.174  -3.951  11.942 1.00 . A A .  58 PRO HB3  1 1 
       12 23337 1 1  18 PRO HD2  H -13.482  -6.323   9.122 1.00 . A A .  58 PRO HD2  1 1 
       12 23338 1 1  18 PRO HD3  H -12.968  -4.831   8.301 1.00 . A A .  58 PRO HD3  1 1 
       12 23339 1 1  18 PRO HG2  H -14.510  -4.862  10.564 1.00 . A A .  58 PRO HG2  1 1 
       12 23340 1 1  18 PRO HG3  H -13.441  -3.523  10.121 1.00 . A A .  58 PRO HG3  1 1 
       12 23341 1 1  18 PRO N    N -11.575  -5.619   9.663 1.00 . A A .  58 PRO N    1 1 
       12 23342 1 1  18 PRO O    O -12.409  -7.525  12.564 1.00 . A A .  58 PRO O    1 1 
       12 23343 1 1  19 GLY C    C -10.801 -10.317  11.396 1.00 . A A .  59 GLY C    1 1 
       12 23344 1 1  19 GLY CA   C -11.958  -9.565  10.776 1.00 . A A .  59 GLY CA   1 1 
       12 23345 1 1  19 GLY H    H -11.219  -7.890   9.714 1.00 . A A .  59 GLY H    1 1 
       12 23346 1 1  19 GLY HA2  H -12.812  -9.632  11.435 1.00 . A A .  59 GLY HA2  1 1 
       12 23347 1 1  19 GLY HA3  H -12.208 -10.025   9.831 1.00 . A A .  59 GLY HA3  1 1 
       12 23348 1 1  19 GLY N    N -11.647  -8.169  10.551 1.00 . A A .  59 GLY N    1 1 
       12 23349 1 1  19 GLY O    O  -9.735 -10.407  10.798 1.00 . A A .  59 GLY O    1 1 
       12 23350 1 1  20 PRO C    C  -9.914 -13.081  12.913 1.00 . A A .  60 PRO C    1 1 
       12 23351 1 1  20 PRO CA   C  -9.928 -11.613  13.304 1.00 . A A .  60 PRO CA   1 1 
       12 23352 1 1  20 PRO CB   C -10.351 -11.452  14.755 1.00 . A A .  60 PRO CB   1 1 
       12 23353 1 1  20 PRO CD   C -12.215 -10.802  13.404 1.00 . A A .  60 PRO CD   1 1 
       12 23354 1 1  20 PRO CG   C -11.835 -11.515  14.679 1.00 . A A .  60 PRO CG   1 1 
       12 23355 1 1  20 PRO HA   H  -8.957 -11.183  13.144 1.00 . A A .  60 PRO HA   1 1 
       12 23356 1 1  20 PRO HB2  H  -9.941 -12.257  15.348 1.00 . A A .  60 PRO HB2  1 1 
       12 23357 1 1  20 PRO HB3  H -10.012 -10.499  15.134 1.00 . A A .  60 PRO HB3  1 1 
       12 23358 1 1  20 PRO HD2  H -13.022 -11.320  12.907 1.00 . A A .  60 PRO HD2  1 1 
       12 23359 1 1  20 PRO HD3  H -12.490  -9.778  13.610 1.00 . A A .  60 PRO HD3  1 1 
       12 23360 1 1  20 PRO HG2  H -12.153 -12.548  14.636 1.00 . A A .  60 PRO HG2  1 1 
       12 23361 1 1  20 PRO HG3  H -12.269 -11.020  15.530 1.00 . A A .  60 PRO HG3  1 1 
       12 23362 1 1  20 PRO N    N -10.977 -10.865  12.605 1.00 . A A .  60 PRO N    1 1 
       12 23363 1 1  20 PRO O    O  -9.371 -13.928  13.622 1.00 . A A .  60 PRO O    1 1 
       12 23364 1 1  21 ASP C    C  -9.303 -15.134  10.632 1.00 . A A .  61 ASP C    1 1 
       12 23365 1 1  21 ASP CA   C -10.625 -14.706  11.247 1.00 . A A .  61 ASP CA   1 1 
       12 23366 1 1  21 ASP CB   C -11.733 -14.767  10.192 1.00 . A A .  61 ASP CB   1 1 
       12 23367 1 1  21 ASP CG   C -11.840 -13.480   9.394 1.00 . A A .  61 ASP CG   1 1 
       12 23368 1 1  21 ASP H    H -10.928 -12.616  11.281 1.00 . A A .  61 ASP H    1 1 
       12 23369 1 1  21 ASP HA   H -10.870 -15.374  12.058 1.00 . A A .  61 ASP HA   1 1 
       12 23370 1 1  21 ASP HB2  H -11.527 -15.577   9.507 1.00 . A A .  61 ASP HB2  1 1 
       12 23371 1 1  21 ASP HB3  H -12.679 -14.947  10.681 1.00 . A A .  61 ASP HB3  1 1 
       12 23372 1 1  21 ASP N    N -10.527 -13.356  11.785 1.00 . A A .  61 ASP N    1 1 
       12 23373 1 1  21 ASP O    O  -8.911 -16.297  10.720 1.00 . A A .  61 ASP O    1 1 
       12 23374 1 1  21 ASP OD1  O -12.585 -12.576   9.828 1.00 . A A .  61 ASP OD1  1 1 
       12 23375 1 1  21 ASP OD2  O -11.163 -13.356   8.353 1.00 . A A .  61 ASP OD2  1 1 
       12 23376 1 1  22 GLU C    C  -6.417 -13.236   9.559 1.00 . A A .  62 GLU C    1 1 
       12 23377 1 1  22 GLU CA   C  -7.337 -14.433   9.376 1.00 . A A .  62 GLU CA   1 1 
       12 23378 1 1  22 GLU CB   C  -7.530 -14.710   7.879 1.00 . A A .  62 GLU CB   1 1 
       12 23379 1 1  22 GLU CD   C  -8.734 -16.054   6.108 1.00 . A A .  62 GLU CD   1 1 
       12 23380 1 1  22 GLU CG   C  -8.378 -15.937   7.576 1.00 . A A .  62 GLU CG   1 1 
       12 23381 1 1  22 GLU H    H  -8.969 -13.259  10.045 1.00 . A A .  62 GLU H    1 1 
       12 23382 1 1  22 GLU HA   H  -6.888 -15.297   9.845 1.00 . A A .  62 GLU HA   1 1 
       12 23383 1 1  22 GLU HB2  H  -8.006 -13.853   7.427 1.00 . A A .  62 GLU HB2  1 1 
       12 23384 1 1  22 GLU HB3  H  -6.559 -14.850   7.425 1.00 . A A .  62 GLU HB3  1 1 
       12 23385 1 1  22 GLU HG2  H  -7.829 -16.819   7.867 1.00 . A A .  62 GLU HG2  1 1 
       12 23386 1 1  22 GLU HG3  H  -9.291 -15.877   8.150 1.00 . A A .  62 GLU HG3  1 1 
       12 23387 1 1  22 GLU N    N  -8.615 -14.177  10.029 1.00 . A A .  62 GLU N    1 1 
       12 23388 1 1  22 GLU O    O  -5.209 -13.436   9.796 1.00 . A A .  62 GLU O    1 1 
       12 23389 1 1  22 GLU OXT  O  -6.919 -12.095   9.470 1.00 . A A .  62 GLU OXT  1 1 
       12 23390 1 1  22 GLU OE1  O  -9.167 -15.041   5.514 1.00 . A A .  62 GLU OE1  1 1 
       12 23391 1 1  22 GLU OE2  O  -8.586 -17.160   5.545 1.00 . A A .  62 GLU OE2  1 1 
       12 23392 2 2   3 MET C    C  16.191  -6.167  -9.782 1.00 . B B .   1 MET C    1 1 
       12 23393 2 2   3 MET CA   C  16.579  -4.721 -10.078 1.00 . B B .   1 MET CA   1 1 
       12 23394 2 2   3 MET CB   C  16.995  -3.998  -8.792 1.00 . B B .   1 MET CB   1 1 
       12 23395 2 2   3 MET CE   C  20.785  -4.954  -7.321 1.00 . B B .   1 MET CE   1 1 
       12 23396 2 2   3 MET CG   C  18.497  -3.987  -8.551 1.00 . B B .   1 MET CG   1 1 
       12 23397 2 2   3 MET H    H  14.610  -4.035 -10.074 1.00 . B B .   1 MET H    1 1 
       12 23398 2 2   3 MET HA   H  17.405  -4.718 -10.773 1.00 . B B .   1 MET HA   1 1 
       12 23399 2 2   3 MET HB2  H  16.652  -2.975  -8.844 1.00 . B B .   1 MET HB2  1 1 
       12 23400 2 2   3 MET HB3  H  16.520  -4.485  -7.952 1.00 . B B .   1 MET HB3  1 1 
       12 23401 2 2   3 MET HE1  H  21.241  -5.610  -6.593 1.00 . B B .   1 MET HE1  1 1 
       12 23402 2 2   3 MET HE2  H  21.028  -3.929  -7.084 1.00 . B B .   1 MET HE2  1 1 
       12 23403 2 2   3 MET HE3  H  21.158  -5.194  -8.305 1.00 . B B .   1 MET HE3  1 1 
       12 23404 2 2   3 MET HG2  H  18.999  -4.234  -9.475 1.00 . B B .   1 MET HG2  1 1 
       12 23405 2 2   3 MET HG3  H  18.791  -2.997  -8.236 1.00 . B B .   1 MET HG3  1 1 
       12 23406 2 2   3 MET N    N  15.441  -4.013 -10.705 1.00 . B B .   1 MET N    1 1 
       12 23407 2 2   3 MET O    O  15.463  -6.781 -10.562 1.00 . B B .   1 MET O    1 1 
       12 23408 2 2   3 MET SD   S  19.006  -5.168  -7.286 1.00 . B B .   1 MET SD   1 1 
       12 23409 2 2   4 ALA C    C  14.877  -8.229  -8.029 1.00 . B B .   2 ALA C    1 1 
       12 23410 2 2   4 ALA CA   C  16.373  -8.079  -8.279 1.00 . B B .   2 ALA CA   1 1 
       12 23411 2 2   4 ALA CB   C  17.164  -8.470  -7.040 1.00 . B B .   2 ALA CB   1 1 
       12 23412 2 2   4 ALA H    H  17.280  -6.178  -8.099 1.00 . B B .   2 ALA H    1 1 
       12 23413 2 2   4 ALA HA   H  16.661  -8.734  -9.089 1.00 . B B .   2 ALA HA   1 1 
       12 23414 2 2   4 ALA HB1  H  18.221  -8.405  -7.253 1.00 . B B .   2 ALA HB1  1 1 
       12 23415 2 2   4 ALA HB2  H  16.915  -9.483  -6.758 1.00 . B B .   2 ALA HB2  1 1 
       12 23416 2 2   4 ALA HB3  H  16.919  -7.800  -6.230 1.00 . B B .   2 ALA HB3  1 1 
       12 23417 2 2   4 ALA N    N  16.686  -6.711  -8.671 1.00 . B B .   2 ALA N    1 1 
       12 23418 2 2   4 ALA O    O  14.328  -7.600  -7.124 1.00 . B B .   2 ALA O    1 1 
       12 23419 2 2   5 THR C    C  12.020  -8.017  -8.996 1.00 . B B .   3 THR C    1 1 
       12 23420 2 2   5 THR CA   C  12.802  -9.305  -8.756 1.00 . B B .   3 THR CA   1 1 
       12 23421 2 2   5 THR CB   C  12.394  -9.918  -7.404 1.00 . B B .   3 THR CB   1 1 
       12 23422 2 2   5 THR CG2  C  11.056 -10.632  -7.529 1.00 . B B .   3 THR CG2  1 1 
       12 23423 2 2   5 THR H    H  14.752  -9.533  -9.530 1.00 . B B .   3 THR H    1 1 
       12 23424 2 2   5 THR HA   H  12.546 -10.010  -9.534 1.00 . B B .   3 THR HA   1 1 
       12 23425 2 2   5 THR HB   H  12.298  -9.125  -6.677 1.00 . B B .   3 THR HB   1 1 
       12 23426 2 2   5 THR HG1  H  14.096 -10.365  -6.515 1.00 . B B .   3 THR HG1  1 1 
       12 23427 2 2   5 THR HG21 H  11.108 -11.357  -8.328 1.00 . B B .   3 THR HG21 1 1 
       12 23428 2 2   5 THR HG22 H  10.283  -9.910  -7.753 1.00 . B B .   3 THR HG22 1 1 
       12 23429 2 2   5 THR HG23 H  10.825 -11.133  -6.602 1.00 . B B .   3 THR HG23 1 1 
       12 23430 2 2   5 THR N    N  14.239  -9.062  -8.843 1.00 . B B .   3 THR N    1 1 
       12 23431 2 2   5 THR O    O  11.538  -7.371  -8.061 1.00 . B B .   3 THR O    1 1 
       12 23432 2 2   5 THR OG1  O  13.396 -10.845  -6.963 1.00 . B B .   3 THR OG1  1 1 
       12 23433 2 2   6 SER C    C  10.658  -6.641 -12.058 1.00 . B B .   4 SER C    1 1 
       12 23434 2 2   6 SER CA   C  11.232  -6.430 -10.663 1.00 . B B .   4 SER CA   1 1 
       12 23435 2 2   6 SER CB   C  12.168  -5.215 -10.651 1.00 . B B .   4 SER CB   1 1 
       12 23436 2 2   6 SER H    H  12.384  -8.169 -10.946 1.00 . B B .   4 SER H    1 1 
       12 23437 2 2   6 SER HA   H  10.423  -6.269  -9.969 1.00 . B B .   4 SER HA   1 1 
       12 23438 2 2   6 SER HB2  H  12.797  -5.239 -11.527 1.00 . B B .   4 SER HB2  1 1 
       12 23439 2 2   6 SER HB3  H  11.578  -4.310 -10.657 1.00 . B B .   4 SER HB3  1 1 
       12 23440 2 2   6 SER HG   H  12.622  -5.817  -8.838 1.00 . B B .   4 SER HG   1 1 
       12 23441 2 2   6 SER N    N  11.948  -7.627 -10.258 1.00 . B B .   4 SER N    1 1 
       12 23442 2 2   6 SER O    O  10.867  -5.831 -12.964 1.00 . B B .   4 SER O    1 1 
       12 23443 2 2   6 SER OG   O  12.995  -5.213  -9.496 1.00 . B B .   4 SER OG   1 1 
       12 23444 2 2   7 SER C    C   8.055  -8.846 -13.331 1.00 . B B .   5 SER C    1 1 
       12 23445 2 2   7 SER CA   C   9.367  -8.090 -13.516 1.00 . B B .   5 SER CA   1 1 
       12 23446 2 2   7 SER CB   C  10.354  -8.921 -14.340 1.00 . B B .   5 SER CB   1 1 
       12 23447 2 2   7 SER H    H   9.824  -8.365 -11.463 1.00 . B B .   5 SER H    1 1 
       12 23448 2 2   7 SER HA   H   9.166  -7.168 -14.035 1.00 . B B .   5 SER HA   1 1 
       12 23449 2 2   7 SER HB2  H  10.504  -9.878 -13.862 1.00 . B B .   5 SER HB2  1 1 
       12 23450 2 2   7 SER HB3  H   9.957  -9.072 -15.333 1.00 . B B .   5 SER HB3  1 1 
       12 23451 2 2   7 SER HG   H  11.494  -7.333 -14.199 1.00 . B B .   5 SER HG   1 1 
       12 23452 2 2   7 SER N    N   9.958  -7.752 -12.232 1.00 . B B .   5 SER N    1 1 
       12 23453 2 2   7 SER O    O   7.674  -9.672 -14.159 1.00 . B B .   5 SER O    1 1 
       12 23454 2 2   7 SER OG   O  11.606  -8.260 -14.443 1.00 . B B .   5 SER OG   1 1 
       12 23455 2 2   8 GLU C    C   4.959  -8.406 -12.560 1.00 . B B .   6 GLU C    1 1 
       12 23456 2 2   8 GLU CA   C   6.101  -9.191 -11.932 1.00 . B B .   6 GLU CA   1 1 
       12 23457 2 2   8 GLU CB   C   5.889  -9.287 -10.416 1.00 . B B .   6 GLU CB   1 1 
       12 23458 2 2   8 GLU CD   C   8.216  -8.996  -9.479 1.00 . B B .   6 GLU CD   1 1 
       12 23459 2 2   8 GLU CG   C   7.042  -9.936  -9.664 1.00 . B B .   6 GLU CG   1 1 
       12 23460 2 2   8 GLU H    H   7.731  -7.887 -11.614 1.00 . B B .   6 GLU H    1 1 
       12 23461 2 2   8 GLU HA   H   6.117 -10.186 -12.352 1.00 . B B .   6 GLU HA   1 1 
       12 23462 2 2   8 GLU HB2  H   5.750  -8.291 -10.021 1.00 . B B .   6 GLU HB2  1 1 
       12 23463 2 2   8 GLU HB3  H   4.997  -9.866 -10.226 1.00 . B B .   6 GLU HB3  1 1 
       12 23464 2 2   8 GLU HG2  H   6.693 -10.245  -8.692 1.00 . B B .   6 GLU HG2  1 1 
       12 23465 2 2   8 GLU HG3  H   7.375 -10.800 -10.219 1.00 . B B .   6 GLU HG3  1 1 
       12 23466 2 2   8 GLU N    N   7.370  -8.552 -12.237 1.00 . B B .   6 GLU N    1 1 
       12 23467 2 2   8 GLU O    O   5.187  -7.442 -13.295 1.00 . B B .   6 GLU O    1 1 
       12 23468 2 2   8 GLU OE1  O   8.063  -7.995  -8.751 1.00 . B B .   6 GLU OE1  1 1 
       12 23469 2 2   8 GLU OE2  O   9.284  -9.244 -10.075 1.00 . B B .   6 GLU OE2  1 1 
       12 23470 2 2   9 GLU C    C   2.281  -6.898 -11.963 1.00 . B B .   7 GLU C    1 1 
       12 23471 2 2   9 GLU CA   C   2.574  -8.130 -12.803 1.00 . B B .   7 GLU CA   1 1 
       12 23472 2 2   9 GLU CB   C   1.368  -9.069 -12.816 1.00 . B B .   7 GLU CB   1 1 
       12 23473 2 2   9 GLU CD   C  -1.077  -9.390 -13.326 1.00 . B B .   7 GLU CD   1 1 
       12 23474 2 2   9 GLU CG   C   0.099  -8.438 -13.361 1.00 . B B .   7 GLU CG   1 1 
       12 23475 2 2   9 GLU H    H   3.602  -9.572 -11.671 1.00 . B B .   7 GLU H    1 1 
       12 23476 2 2   9 GLU HA   H   2.799  -7.822 -13.814 1.00 . B B .   7 GLU HA   1 1 
       12 23477 2 2   9 GLU HB2  H   1.606  -9.930 -13.424 1.00 . B B .   7 GLU HB2  1 1 
       12 23478 2 2   9 GLU HB3  H   1.175  -9.399 -11.806 1.00 . B B .   7 GLU HB3  1 1 
       12 23479 2 2   9 GLU HG2  H  -0.142  -7.569 -12.765 1.00 . B B .   7 GLU HG2  1 1 
       12 23480 2 2   9 GLU HG3  H   0.271  -8.135 -14.383 1.00 . B B .   7 GLU HG3  1 1 
       12 23481 2 2   9 GLU N    N   3.733  -8.810 -12.269 1.00 . B B .   7 GLU N    1 1 
       12 23482 2 2   9 GLU O    O   1.734  -7.000 -10.864 1.00 . B B .   7 GLU O    1 1 
       12 23483 2 2   9 GLU OE1  O  -1.123 -10.306 -14.172 1.00 . B B .   7 GLU OE1  1 1 
       12 23484 2 2   9 GLU OE2  O  -1.948  -9.225 -12.448 1.00 . B B .   7 GLU OE2  1 1 
       12 23485 2 2  10 VAL C    C   1.034  -4.024 -12.067 1.00 . B B .   8 VAL C    1 1 
       12 23486 2 2  10 VAL CA   C   2.444  -4.499 -11.772 1.00 . B B .   8 VAL CA   1 1 
       12 23487 2 2  10 VAL CB   C   3.473  -3.418 -12.155 1.00 . B B .   8 VAL CB   1 1 
       12 23488 2 2  10 VAL CG1  C   3.221  -2.141 -11.371 1.00 . B B .   8 VAL CG1  1 1 
       12 23489 2 2  10 VAL CG2  C   4.887  -3.925 -11.906 1.00 . B B .   8 VAL CG2  1 1 
       12 23490 2 2  10 VAL H    H   3.133  -5.729 -13.332 1.00 . B B .   8 VAL H    1 1 
       12 23491 2 2  10 VAL HA   H   2.532  -4.693 -10.712 1.00 . B B .   8 VAL HA   1 1 
       12 23492 2 2  10 VAL HB   H   3.369  -3.201 -13.207 1.00 . B B .   8 VAL HB   1 1 
       12 23493 2 2  10 VAL HG11 H   3.274  -2.351 -10.313 1.00 . B B .   8 VAL HG11 1 1 
       12 23494 2 2  10 VAL HG12 H   2.240  -1.758 -11.614 1.00 . B B .   8 VAL HG12 1 1 
       12 23495 2 2  10 VAL HG13 H   3.968  -1.406 -11.629 1.00 . B B .   8 VAL HG13 1 1 
       12 23496 2 2  10 VAL HG21 H   5.037  -4.854 -12.438 1.00 . B B .   8 VAL HG21 1 1 
       12 23497 2 2  10 VAL HG22 H   5.026  -4.093 -10.846 1.00 . B B .   8 VAL HG22 1 1 
       12 23498 2 2  10 VAL HG23 H   5.600  -3.192 -12.251 1.00 . B B .   8 VAL HG23 1 1 
       12 23499 2 2  10 VAL N    N   2.677  -5.743 -12.469 1.00 . B B .   8 VAL N    1 1 
       12 23500 2 2  10 VAL O    O   0.702  -3.658 -13.194 1.00 . B B .   8 VAL O    1 1 
       12 23501 2 2  11 LEU C    C  -1.363  -2.178 -10.980 1.00 . B B .   9 LEU C    1 1 
       12 23502 2 2  11 LEU CA   C  -1.170  -3.673 -11.133 1.00 . B B .   9 LEU CA   1 1 
       12 23503 2 2  11 LEU CB   C  -1.962  -4.412 -10.057 1.00 . B B .   9 LEU CB   1 1 
       12 23504 2 2  11 LEU CD1  C  -2.849  -6.552  -9.121 1.00 . B B .   9 LEU CD1  1 1 
       12 23505 2 2  11 LEU CD2  C  -2.989  -6.120 -11.566 1.00 . B B .   9 LEU CD2  1 1 
       12 23506 2 2  11 LEU CG   C  -2.168  -5.904 -10.310 1.00 . B B .   9 LEU CG   1 1 
       12 23507 2 2  11 LEU H    H   0.586  -4.277 -10.155 1.00 . B B .   9 LEU H    1 1 
       12 23508 2 2  11 LEU HA   H  -1.529  -3.975 -12.102 1.00 . B B .   9 LEU HA   1 1 
       12 23509 2 2  11 LEU HB2  H  -1.441  -4.299  -9.117 1.00 . B B .   9 LEU HB2  1 1 
       12 23510 2 2  11 LEU HB3  H  -2.928  -3.949  -9.968 1.00 . B B .   9 LEU HB3  1 1 
       12 23511 2 2  11 LEU HD11 H  -2.189  -6.526  -8.268 1.00 . B B .   9 LEU HD11 1 1 
       12 23512 2 2  11 LEU HD12 H  -3.091  -7.578  -9.359 1.00 . B B .   9 LEU HD12 1 1 
       12 23513 2 2  11 LEU HD13 H  -3.757  -6.014  -8.890 1.00 . B B .   9 LEU HD13 1 1 
       12 23514 2 2  11 LEU HD21 H  -3.252  -7.163 -11.647 1.00 . B B .   9 LEU HD21 1 1 
       12 23515 2 2  11 LEU HD22 H  -2.411  -5.825 -12.429 1.00 . B B .   9 LEU HD22 1 1 
       12 23516 2 2  11 LEU HD23 H  -3.888  -5.524 -11.513 1.00 . B B .   9 LEU HD23 1 1 
       12 23517 2 2  11 LEU HG   H  -1.207  -6.380 -10.447 1.00 . B B .   9 LEU HG   1 1 
       12 23518 2 2  11 LEU N    N   0.222  -4.038 -11.034 1.00 . B B .   9 LEU N    1 1 
       12 23519 2 2  11 LEU O    O  -2.201  -1.582 -11.655 1.00 . B B .   9 LEU O    1 1 
       12 23520 2 2  12 LEU C    C   0.601   0.520  -9.608 1.00 . B B .  10 LEU C    1 1 
       12 23521 2 2  12 LEU CA   C  -0.733  -0.145  -9.878 1.00 . B B .  10 LEU CA   1 1 
       12 23522 2 2  12 LEU CB   C  -1.639   0.118  -8.685 1.00 . B B .  10 LEU CB   1 1 
       12 23523 2 2  12 LEU CD1  C  -3.427   1.366  -9.937 1.00 . B B .  10 LEU CD1  1 1 
       12 23524 2 2  12 LEU CD2  C  -3.200   1.659  -7.469 1.00 . B B .  10 LEU CD2  1 1 
       12 23525 2 2  12 LEU CG   C  -2.454   1.412  -8.768 1.00 . B B .  10 LEU CG   1 1 
       12 23526 2 2  12 LEU H    H   0.067  -2.079  -9.584 1.00 . B B .  10 LEU H    1 1 
       12 23527 2 2  12 LEU HA   H  -1.176   0.292 -10.758 1.00 . B B .  10 LEU HA   1 1 
       12 23528 2 2  12 LEU HB2  H  -2.306  -0.720  -8.552 1.00 . B B .  10 LEU HB2  1 1 
       12 23529 2 2  12 LEU HB3  H  -1.007   0.178  -7.818 1.00 . B B .  10 LEU HB3  1 1 
       12 23530 2 2  12 LEU HD11 H  -2.877   1.346 -10.866 1.00 . B B .  10 LEU HD11 1 1 
       12 23531 2 2  12 LEU HD12 H  -4.061   2.239  -9.913 1.00 . B B .  10 LEU HD12 1 1 
       12 23532 2 2  12 LEU HD13 H  -4.037   0.477  -9.862 1.00 . B B .  10 LEU HD13 1 1 
       12 23533 2 2  12 LEU HD21 H  -2.498   1.669  -6.650 1.00 . B B .  10 LEU HD21 1 1 
       12 23534 2 2  12 LEU HD22 H  -3.923   0.871  -7.314 1.00 . B B .  10 LEU HD22 1 1 
       12 23535 2 2  12 LEU HD23 H  -3.708   2.611  -7.520 1.00 . B B .  10 LEU HD23 1 1 
       12 23536 2 2  12 LEU HG   H  -1.780   2.240  -8.931 1.00 . B B .  10 LEU HG   1 1 
       12 23537 2 2  12 LEU N    N  -0.595  -1.567 -10.096 1.00 . B B .  10 LEU N    1 1 
       12 23538 2 2  12 LEU O    O   1.350   0.096  -8.729 1.00 . B B .  10 LEU O    1 1 
       12 23539 2 2  13 ILE C    C   1.732   3.676  -9.596 1.00 . B B .  11 ILE C    1 1 
       12 23540 2 2  13 ILE CA   C   2.105   2.323 -10.180 1.00 . B B .  11 ILE CA   1 1 
       12 23541 2 2  13 ILE CB   C   2.901   2.543 -11.487 1.00 . B B .  11 ILE CB   1 1 
       12 23542 2 2  13 ILE CD1  C   4.266   1.332 -13.272 1.00 . B B .  11 ILE CD1  1 1 
       12 23543 2 2  13 ILE CG1  C   3.427   1.207 -12.020 1.00 . B B .  11 ILE CG1  1 1 
       12 23544 2 2  13 ILE CG2  C   4.050   3.523 -11.248 1.00 . B B .  11 ILE CG2  1 1 
       12 23545 2 2  13 ILE H    H   0.288   1.784 -11.107 1.00 . B B .  11 ILE H    1 1 
       12 23546 2 2  13 ILE HA   H   2.733   1.793  -9.476 1.00 . B B .  11 ILE HA   1 1 
       12 23547 2 2  13 ILE HB   H   2.237   2.977 -12.218 1.00 . B B .  11 ILE HB   1 1 
       12 23548 2 2  13 ILE HD11 H   4.610   0.354 -13.574 1.00 . B B .  11 ILE HD11 1 1 
       12 23549 2 2  13 ILE HD12 H   5.118   1.966 -13.073 1.00 . B B .  11 ILE HD12 1 1 
       12 23550 2 2  13 ILE HD13 H   3.671   1.765 -14.062 1.00 . B B .  11 ILE HD13 1 1 
       12 23551 2 2  13 ILE HG12 H   4.038   0.741 -11.262 1.00 . B B .  11 ILE HG12 1 1 
       12 23552 2 2  13 ILE HG13 H   2.590   0.562 -12.243 1.00 . B B .  11 ILE HG13 1 1 
       12 23553 2 2  13 ILE HG21 H   4.675   3.571 -12.126 1.00 . B B .  11 ILE HG21 1 1 
       12 23554 2 2  13 ILE HG22 H   4.638   3.191 -10.404 1.00 . B B .  11 ILE HG22 1 1 
       12 23555 2 2  13 ILE HG23 H   3.647   4.504 -11.038 1.00 . B B .  11 ILE HG23 1 1 
       12 23556 2 2  13 ILE N    N   0.895   1.548 -10.379 1.00 . B B .  11 ILE N    1 1 
       12 23557 2 2  13 ILE O    O   1.168   4.527 -10.282 1.00 . B B .  11 ILE O    1 1 
       12 23558 2 2  14 VAL C    C   3.039   5.762  -7.238 1.00 . B B .  12 VAL C    1 1 
       12 23559 2 2  14 VAL CA   C   1.735   5.107  -7.648 1.00 . B B .  12 VAL CA   1 1 
       12 23560 2 2  14 VAL CB   C   0.854   4.886  -6.401 1.00 . B B .  12 VAL CB   1 1 
       12 23561 2 2  14 VAL CG1  C   0.339   6.210  -5.869 1.00 . B B .  12 VAL CG1  1 1 
       12 23562 2 2  14 VAL CG2  C  -0.303   3.950  -6.715 1.00 . B B .  12 VAL CG2  1 1 
       12 23563 2 2  14 VAL H    H   2.454   3.130  -7.818 1.00 . B B .  12 VAL H    1 1 
       12 23564 2 2  14 VAL HA   H   1.210   5.754  -8.336 1.00 . B B .  12 VAL HA   1 1 
       12 23565 2 2  14 VAL HB   H   1.461   4.427  -5.633 1.00 . B B .  12 VAL HB   1 1 
       12 23566 2 2  14 VAL HG11 H   1.170   6.809  -5.527 1.00 . B B .  12 VAL HG11 1 1 
       12 23567 2 2  14 VAL HG12 H  -0.337   6.030  -5.047 1.00 . B B .  12 VAL HG12 1 1 
       12 23568 2 2  14 VAL HG13 H  -0.181   6.735  -6.657 1.00 . B B .  12 VAL HG13 1 1 
       12 23569 2 2  14 VAL HG21 H   0.071   3.075  -7.226 1.00 . B B .  12 VAL HG21 1 1 
       12 23570 2 2  14 VAL HG22 H  -1.016   4.458  -7.347 1.00 . B B .  12 VAL HG22 1 1 
       12 23571 2 2  14 VAL HG23 H  -0.784   3.651  -5.796 1.00 . B B .  12 VAL HG23 1 1 
       12 23572 2 2  14 VAL N    N   2.027   3.859  -8.324 1.00 . B B .  12 VAL N    1 1 
       12 23573 2 2  14 VAL O    O   3.875   5.131  -6.600 1.00 . B B .  12 VAL O    1 1 
       12 23574 2 2  15 LYS C    C   4.216   8.749  -6.200 1.00 . B B .  13 LYS C    1 1 
       12 23575 2 2  15 LYS CA   C   4.452   7.708  -7.280 1.00 . B B .  13 LYS CA   1 1 
       12 23576 2 2  15 LYS CB   C   5.060   8.346  -8.530 1.00 . B B .  13 LYS CB   1 1 
       12 23577 2 2  15 LYS CD   C   6.808   7.799 -10.263 1.00 . B B .  13 LYS CD   1 1 
       12 23578 2 2  15 LYS CE   C   7.829   6.680 -10.414 1.00 . B B .  13 LYS CE   1 1 
       12 23579 2 2  15 LYS CG   C   5.570   7.316  -9.525 1.00 . B B .  13 LYS CG   1 1 
       12 23580 2 2  15 LYS H    H   2.515   7.483  -8.095 1.00 . B B .  13 LYS H    1 1 
       12 23581 2 2  15 LYS HA   H   5.146   6.975  -6.897 1.00 . B B .  13 LYS HA   1 1 
       12 23582 2 2  15 LYS HB2  H   4.310   8.951  -9.017 1.00 . B B .  13 LYS HB2  1 1 
       12 23583 2 2  15 LYS HB3  H   5.886   8.975  -8.236 1.00 . B B .  13 LYS HB3  1 1 
       12 23584 2 2  15 LYS HD2  H   6.520   8.146 -11.244 1.00 . B B .  13 LYS HD2  1 1 
       12 23585 2 2  15 LYS HD3  H   7.256   8.610  -9.708 1.00 . B B .  13 LYS HD3  1 1 
       12 23586 2 2  15 LYS HE2  H   7.350   5.833 -10.881 1.00 . B B .  13 LYS HE2  1 1 
       12 23587 2 2  15 LYS HE3  H   8.636   7.029 -11.043 1.00 . B B .  13 LYS HE3  1 1 
       12 23588 2 2  15 LYS HG2  H   5.815   6.409  -8.992 1.00 . B B .  13 LYS HG2  1 1 
       12 23589 2 2  15 LYS HG3  H   4.791   7.111 -10.244 1.00 . B B .  13 LYS HG3  1 1 
       12 23590 2 2  15 LYS HZ1  H   9.213   6.854  -8.853 1.00 . B B .  13 LYS HZ1  1 1 
       12 23591 2 2  15 LYS HZ2  H   8.685   5.262  -9.133 1.00 . B B .  13 LYS HZ2  1 1 
       12 23592 2 2  15 LYS HZ3  H   7.671   6.372  -8.355 1.00 . B B .  13 LYS HZ3  1 1 
       12 23593 2 2  15 LYS N    N   3.224   7.011  -7.611 1.00 . B B .  13 LYS N    1 1 
       12 23594 2 2  15 LYS NZ   N   8.386   6.258  -9.101 1.00 . B B .  13 LYS NZ   1 1 
       12 23595 2 2  15 LYS O    O   3.075   9.035  -5.844 1.00 . B B .  13 LYS O    1 1 
       12 23596 2 2  16 LYS C    C   4.625   9.764  -3.372 1.00 . B B .  14 LYS C    1 1 
       12 23597 2 2  16 LYS CA   C   5.276  10.309  -4.643 1.00 . B B .  14 LYS CA   1 1 
       12 23598 2 2  16 LYS CB   C   4.548  11.545  -5.143 1.00 . B B .  14 LYS CB   1 1 
       12 23599 2 2  16 LYS CD   C   4.684  13.745  -6.357 1.00 . B B .  14 LYS CD   1 1 
       12 23600 2 2  16 LYS CE   C   4.248  14.698  -5.256 1.00 . B B .  14 LYS CE   1 1 
       12 23601 2 2  16 LYS CG   C   5.463  12.564  -5.802 1.00 . B B .  14 LYS CG   1 1 
       12 23602 2 2  16 LYS H    H   6.171   9.051  -6.068 1.00 . B B .  14 LYS H    1 1 
       12 23603 2 2  16 LYS HA   H   6.298  10.577  -4.415 1.00 . B B .  14 LYS HA   1 1 
       12 23604 2 2  16 LYS HB2  H   3.826  11.221  -5.874 1.00 . B B .  14 LYS HB2  1 1 
       12 23605 2 2  16 LYS HB3  H   4.038  12.018  -4.317 1.00 . B B .  14 LYS HB3  1 1 
       12 23606 2 2  16 LYS HD2  H   5.312  14.281  -7.054 1.00 . B B .  14 LYS HD2  1 1 
       12 23607 2 2  16 LYS HD3  H   3.808  13.376  -6.870 1.00 . B B .  14 LYS HD3  1 1 
       12 23608 2 2  16 LYS HE2  H   3.672  14.149  -4.527 1.00 . B B .  14 LYS HE2  1 1 
       12 23609 2 2  16 LYS HE3  H   5.128  15.109  -4.784 1.00 . B B .  14 LYS HE3  1 1 
       12 23610 2 2  16 LYS HG2  H   6.169  12.926  -5.069 1.00 . B B .  14 LYS HG2  1 1 
       12 23611 2 2  16 LYS HG3  H   5.997  12.084  -6.609 1.00 . B B .  14 LYS HG3  1 1 
       12 23612 2 2  16 LYS HZ1  H   2.492  15.453  -6.101 1.00 . B B .  14 LYS HZ1  1 1 
       12 23613 2 2  16 LYS HZ2  H   3.895  16.265  -6.589 1.00 . B B .  14 LYS HZ2  1 1 
       12 23614 2 2  16 LYS HZ3  H   3.261  16.531  -5.042 1.00 . B B .  14 LYS HZ3  1 1 
       12 23615 2 2  16 LYS N    N   5.311   9.306  -5.697 1.00 . B B .  14 LYS N    1 1 
       12 23616 2 2  16 LYS NZ   N   3.420  15.810  -5.788 1.00 . B B .  14 LYS NZ   1 1 
       12 23617 2 2  16 LYS O    O   3.941  10.490  -2.645 1.00 . B B .  14 LYS O    1 1 
       12 23618 2 2  17 VAL C    C   5.397   7.720  -0.868 1.00 . B B .  15 VAL C    1 1 
       12 23619 2 2  17 VAL CA   C   4.307   7.845  -1.917 1.00 . B B .  15 VAL CA   1 1 
       12 23620 2 2  17 VAL CB   C   3.721   6.447  -2.218 1.00 . B B .  15 VAL CB   1 1 
       12 23621 2 2  17 VAL CG1  C   2.986   5.900  -1.000 1.00 . B B .  15 VAL CG1  1 1 
       12 23622 2 2  17 VAL CG2  C   2.794   6.509  -3.419 1.00 . B B .  15 VAL CG2  1 1 
       12 23623 2 2  17 VAL H    H   5.413   7.962  -3.719 1.00 . B B .  15 VAL H    1 1 
       12 23624 2 2  17 VAL HA   H   3.517   8.474  -1.530 1.00 . B B .  15 VAL HA   1 1 
       12 23625 2 2  17 VAL HB   H   4.534   5.770  -2.453 1.00 . B B .  15 VAL HB   1 1 
       12 23626 2 2  17 VAL HG11 H   2.468   4.992  -1.267 1.00 . B B .  15 VAL HG11 1 1 
       12 23627 2 2  17 VAL HG12 H   2.272   6.632  -0.652 1.00 . B B .  15 VAL HG12 1 1 
       12 23628 2 2  17 VAL HG13 H   3.698   5.692  -0.214 1.00 . B B .  15 VAL HG13 1 1 
       12 23629 2 2  17 VAL HG21 H   2.350   5.538  -3.584 1.00 . B B .  15 VAL HG21 1 1 
       12 23630 2 2  17 VAL HG22 H   3.358   6.800  -4.293 1.00 . B B .  15 VAL HG22 1 1 
       12 23631 2 2  17 VAL HG23 H   2.015   7.233  -3.236 1.00 . B B .  15 VAL HG23 1 1 
       12 23632 2 2  17 VAL N    N   4.852   8.485  -3.105 1.00 . B B .  15 VAL N    1 1 
       12 23633 2 2  17 VAL O    O   6.425   7.092  -1.107 1.00 . B B .  15 VAL O    1 1 
       12 23634 2 2  18 ARG C    C   5.895   7.126   2.289 1.00 . B B .  16 ARG C    1 1 
       12 23635 2 2  18 ARG CA   C   6.150   8.283   1.349 1.00 . B B .  16 ARG CA   1 1 
       12 23636 2 2  18 ARG CB   C   6.168   9.608   2.110 1.00 . B B .  16 ARG CB   1 1 
       12 23637 2 2  18 ARG CD   C   6.774  12.057   1.941 1.00 . B B .  16 ARG CD   1 1 
       12 23638 2 2  18 ARG CG   C   6.968  10.664   1.381 1.00 . B B .  16 ARG CG   1 1 
       12 23639 2 2  18 ARG CZ   C   7.785  14.228   1.317 1.00 . B B .  16 ARG CZ   1 1 
       12 23640 2 2  18 ARG H    H   4.324   8.778   0.441 1.00 . B B .  16 ARG H    1 1 
       12 23641 2 2  18 ARG HA   H   7.118   8.138   0.893 1.00 . B B .  16 ARG HA   1 1 
       12 23642 2 2  18 ARG HB2  H   5.155   9.962   2.237 1.00 . B B .  16 ARG HB2  1 1 
       12 23643 2 2  18 ARG HB3  H   6.614   9.451   3.081 1.00 . B B .  16 ARG HB3  1 1 
       12 23644 2 2  18 ARG HD2  H   5.850  12.463   1.552 1.00 . B B .  16 ARG HD2  1 1 
       12 23645 2 2  18 ARG HD3  H   6.725  12.003   3.016 1.00 . B B .  16 ARG HD3  1 1 
       12 23646 2 2  18 ARG HE   H   8.767  12.494   1.411 1.00 . B B .  16 ARG HE   1 1 
       12 23647 2 2  18 ARG HG2  H   8.015  10.412   1.451 1.00 . B B .  16 ARG HG2  1 1 
       12 23648 2 2  18 ARG HG3  H   6.672  10.664   0.341 1.00 . B B .  16 ARG HG3  1 1 
       12 23649 2 2  18 ARG HH11 H   5.832  14.359   1.847 1.00 . B B .  16 ARG HH11 1 1 
       12 23650 2 2  18 ARG HH12 H   6.560  15.844   1.337 1.00 . B B .  16 ARG HH12 1 1 
       12 23651 2 2  18 ARG HH21 H   9.724  14.391   0.732 1.00 . B B .  16 ARG HH21 1 1 
       12 23652 2 2  18 ARG HH22 H   8.802  15.870   0.703 1.00 . B B .  16 ARG HH22 1 1 
       12 23653 2 2  18 ARG N    N   5.178   8.319   0.286 1.00 . B B .  16 ARG N    1 1 
       12 23654 2 2  18 ARG NE   N   7.884  12.924   1.548 1.00 . B B .  16 ARG NE   1 1 
       12 23655 2 2  18 ARG NH1  N   6.633  14.863   1.518 1.00 . B B .  16 ARG NH1  1 1 
       12 23656 2 2  18 ARG NH2  N   8.849  14.889   0.885 1.00 . B B .  16 ARG NH2  1 1 
       12 23657 2 2  18 ARG O    O   4.756   6.758   2.565 1.00 . B B .  16 ARG O    1 1 
       12 23658 2 2  19 GLN C    C   7.991   5.626   4.706 1.00 . B B .  17 GLN C    1 1 
       12 23659 2 2  19 GLN CA   C   6.919   5.428   3.655 1.00 . B B .  17 GLN CA   1 1 
       12 23660 2 2  19 GLN CB   C   7.137   4.120   2.897 1.00 . B B .  17 GLN CB   1 1 
       12 23661 2 2  19 GLN CD   C   6.621   2.456   4.714 1.00 . B B .  17 GLN CD   1 1 
       12 23662 2 2  19 GLN CG   C   6.242   2.983   3.351 1.00 . B B .  17 GLN CG   1 1 
       12 23663 2 2  19 GLN H    H   7.852   6.862   2.440 1.00 . B B .  17 GLN H    1 1 
       12 23664 2 2  19 GLN HA   H   5.947   5.419   4.127 1.00 . B B .  17 GLN HA   1 1 
       12 23665 2 2  19 GLN HB2  H   6.954   4.293   1.847 1.00 . B B .  17 GLN HB2  1 1 
       12 23666 2 2  19 GLN HB3  H   8.164   3.812   3.027 1.00 . B B .  17 GLN HB3  1 1 
       12 23667 2 2  19 GLN HE21 H   8.096   1.421   3.907 1.00 . B B .  17 GLN HE21 1 1 
       12 23668 2 2  19 GLN HE22 H   7.919   1.250   5.620 1.00 . B B .  17 GLN HE22 1 1 
       12 23669 2 2  19 GLN HG2  H   5.222   3.338   3.390 1.00 . B B .  17 GLN HG2  1 1 
       12 23670 2 2  19 GLN HG3  H   6.314   2.177   2.636 1.00 . B B .  17 GLN HG3  1 1 
       12 23671 2 2  19 GLN N    N   6.974   6.537   2.740 1.00 . B B .  17 GLN N    1 1 
       12 23672 2 2  19 GLN NE2  N   7.648   1.633   4.750 1.00 . B B .  17 GLN NE2  1 1 
       12 23673 2 2  19 GLN O    O   9.179   5.471   4.415 1.00 . B B .  17 GLN O    1 1 
       12 23674 2 2  19 GLN OE1  O   6.015   2.809   5.722 1.00 . B B .  17 GLN OE1  1 1 
       12 23675 2 2  20 LYS C    C   9.317   7.510   6.725 1.00 . B B .  18 LYS C    1 1 
       12 23676 2 2  20 LYS CA   C   8.481   6.266   7.010 1.00 . B B .  18 LYS CA   1 1 
       12 23677 2 2  20 LYS CB   C   9.369   5.040   7.268 1.00 . B B .  18 LYS CB   1 1 
       12 23678 2 2  20 LYS CD   C   7.900   3.972   8.996 1.00 . B B .  18 LYS CD   1 1 
       12 23679 2 2  20 LYS CE   C   6.454   3.514   8.972 1.00 . B B .  18 LYS CE   1 1 
       12 23680 2 2  20 LYS CG   C   8.583   3.794   7.653 1.00 . B B .  18 LYS CG   1 1 
       12 23681 2 2  20 LYS H    H   6.610   6.206   6.029 1.00 . B B .  18 LYS H    1 1 
       12 23682 2 2  20 LYS HA   H   7.879   6.455   7.888 1.00 . B B .  18 LYS HA   1 1 
       12 23683 2 2  20 LYS HB2  H   9.934   4.823   6.374 1.00 . B B .  18 LYS HB2  1 1 
       12 23684 2 2  20 LYS HB3  H  10.056   5.269   8.071 1.00 . B B .  18 LYS HB3  1 1 
       12 23685 2 2  20 LYS HD2  H   8.434   3.398   9.737 1.00 . B B .  18 LYS HD2  1 1 
       12 23686 2 2  20 LYS HD3  H   7.930   5.017   9.262 1.00 . B B .  18 LYS HD3  1 1 
       12 23687 2 2  20 LYS HE2  H   6.429   2.450   8.799 1.00 . B B .  18 LYS HE2  1 1 
       12 23688 2 2  20 LYS HE3  H   6.007   3.732   9.933 1.00 . B B .  18 LYS HE3  1 1 
       12 23689 2 2  20 LYS HG2  H   7.832   3.607   6.900 1.00 . B B .  18 LYS HG2  1 1 
       12 23690 2 2  20 LYS HG3  H   9.259   2.954   7.709 1.00 . B B .  18 LYS HG3  1 1 
       12 23691 2 2  20 LYS HZ1  H   6.026   3.920   6.969 1.00 . B B .  18 LYS HZ1  1 1 
       12 23692 2 2  20 LYS HZ2  H   5.745   5.235   8.009 1.00 . B B .  18 LYS HZ2  1 1 
       12 23693 2 2  20 LYS HZ3  H   4.670   3.930   7.973 1.00 . B B .  18 LYS HZ3  1 1 
       12 23694 2 2  20 LYS N    N   7.567   6.026   5.900 1.00 . B B .  18 LYS N    1 1 
       12 23695 2 2  20 LYS NZ   N   5.669   4.196   7.909 1.00 . B B .  18 LYS NZ   1 1 
       12 23696 2 2  20 LYS O    O  10.546   7.479   6.790 1.00 . B B .  18 LYS O    1 1 
       12 23697 2 2  21 LYS C    C  10.198   9.771   4.900 1.00 . B B .  19 LYS C    1 1 
       12 23698 2 2  21 LYS CA   C   9.232   9.888   6.080 1.00 . B B .  19 LYS CA   1 1 
       12 23699 2 2  21 LYS CB   C   9.950  10.475   7.307 1.00 . B B .  19 LYS CB   1 1 
       12 23700 2 2  21 LYS CD   C   8.676  10.453   9.483 1.00 . B B .  19 LYS CD   1 1 
       12 23701 2 2  21 LYS CE   C   7.503  11.064  10.239 1.00 . B B .  19 LYS CE   1 1 
       12 23702 2 2  21 LYS CG   C   9.031  11.257   8.241 1.00 . B B .  19 LYS CG   1 1 
       12 23703 2 2  21 LYS H    H   7.624   8.536   6.397 1.00 . B B .  19 LYS H    1 1 
       12 23704 2 2  21 LYS HA   H   8.437  10.561   5.796 1.00 . B B .  19 LYS HA   1 1 
       12 23705 2 2  21 LYS HB2  H  10.395   9.667   7.868 1.00 . B B .  19 LYS HB2  1 1 
       12 23706 2 2  21 LYS HB3  H  10.732  11.138   6.966 1.00 . B B .  19 LYS HB3  1 1 
       12 23707 2 2  21 LYS HD2  H   8.413   9.450   9.186 1.00 . B B .  19 LYS HD2  1 1 
       12 23708 2 2  21 LYS HD3  H   9.536  10.423  10.137 1.00 . B B .  19 LYS HD3  1 1 
       12 23709 2 2  21 LYS HE2  H   7.886  11.656  11.058 1.00 . B B .  19 LYS HE2  1 1 
       12 23710 2 2  21 LYS HE3  H   6.948  11.701   9.566 1.00 . B B .  19 LYS HE3  1 1 
       12 23711 2 2  21 LYS HG2  H   9.532  12.165   8.544 1.00 . B B .  19 LYS HG2  1 1 
       12 23712 2 2  21 LYS HG3  H   8.123  11.506   7.711 1.00 . B B .  19 LYS HG3  1 1 
       12 23713 2 2  21 LYS HZ1  H   7.130   9.170  11.023 1.00 . B B .  19 LYS HZ1  1 1 
       12 23714 2 2  21 LYS HZ2  H   5.872   9.767  10.067 1.00 . B B .  19 LYS HZ2  1 1 
       12 23715 2 2  21 LYS HZ3  H   6.107  10.368  11.649 1.00 . B B .  19 LYS HZ3  1 1 
       12 23716 2 2  21 LYS N    N   8.614   8.600   6.399 1.00 . B B .  19 LYS N    1 1 
       12 23717 2 2  21 LYS NZ   N   6.590  10.021  10.783 1.00 . B B .  19 LYS NZ   1 1 
       12 23718 2 2  21 LYS O    O  11.140  10.552   4.775 1.00 . B B .  19 LYS O    1 1 
       12 23719 2 2  22 GLN C    C   9.935   8.657   1.596 1.00 . B B .  20 GLN C    1 1 
       12 23720 2 2  22 GLN CA   C  10.780   8.596   2.852 1.00 . B B .  20 GLN CA   1 1 
       12 23721 2 2  22 GLN CB   C  11.473   7.235   2.935 1.00 . B B .  20 GLN CB   1 1 
       12 23722 2 2  22 GLN CD   C  13.013   5.809   4.347 1.00 . B B .  20 GLN CD   1 1 
       12 23723 2 2  22 GLN CG   C  12.671   7.209   3.869 1.00 . B B .  20 GLN CG   1 1 
       12 23724 2 2  22 GLN H    H   9.153   8.238   4.152 1.00 . B B .  20 GLN H    1 1 
       12 23725 2 2  22 GLN HA   H  11.524   9.377   2.820 1.00 . B B .  20 GLN HA   1 1 
       12 23726 2 2  22 GLN HB2  H  10.758   6.504   3.281 1.00 . B B .  20 GLN HB2  1 1 
       12 23727 2 2  22 GLN HB3  H  11.809   6.955   1.947 1.00 . B B .  20 GLN HB3  1 1 
       12 23728 2 2  22 GLN HE21 H  11.081   5.350   4.509 1.00 . B B .  20 GLN HE21 1 1 
       12 23729 2 2  22 GLN HE22 H  12.196   4.102   4.942 1.00 . B B .  20 GLN HE22 1 1 
       12 23730 2 2  22 GLN HG2  H  13.526   7.612   3.346 1.00 . B B .  20 GLN HG2  1 1 
       12 23731 2 2  22 GLN HG3  H  12.452   7.824   4.728 1.00 . B B .  20 GLN HG3  1 1 
       12 23732 2 2  22 GLN N    N   9.938   8.811   4.019 1.00 . B B .  20 GLN N    1 1 
       12 23733 2 2  22 GLN NE2  N  11.996   5.005   4.624 1.00 . B B .  20 GLN NE2  1 1 
       12 23734 2 2  22 GLN O    O   9.031   7.843   1.420 1.00 . B B .  20 GLN O    1 1 
       12 23735 2 2  22 GLN OE1  O  14.182   5.457   4.481 1.00 . B B .  20 GLN OE1  1 1 
       12 23736 2 2  23 ASP C    C   9.928   8.806  -1.585 1.00 . B B .  21 ASP C    1 1 
       12 23737 2 2  23 ASP CA   C   9.456   9.761  -0.503 1.00 . B B .  21 ASP CA   1 1 
       12 23738 2 2  23 ASP CB   C   9.441  11.217  -0.994 1.00 . B B .  21 ASP CB   1 1 
       12 23739 2 2  23 ASP CG   C  10.663  12.009  -0.580 1.00 . B B .  21 ASP CG   1 1 
       12 23740 2 2  23 ASP H    H  10.962  10.229   0.910 1.00 . B B .  21 ASP H    1 1 
       12 23741 2 2  23 ASP HA   H   8.438   9.488  -0.263 1.00 . B B .  21 ASP HA   1 1 
       12 23742 2 2  23 ASP HB2  H   9.388  11.221  -2.072 1.00 . B B .  21 ASP HB2  1 1 
       12 23743 2 2  23 ASP HB3  H   8.566  11.711  -0.598 1.00 . B B .  21 ASP HB3  1 1 
       12 23744 2 2  23 ASP N    N  10.217   9.614   0.729 1.00 . B B .  21 ASP N    1 1 
       12 23745 2 2  23 ASP O    O  11.086   8.807  -2.002 1.00 . B B .  21 ASP O    1 1 
       12 23746 2 2  23 ASP OD1  O  11.729  11.842  -1.195 1.00 . B B .  21 ASP OD1  1 1 
       12 23747 2 2  23 ASP OD2  O  10.540  12.807   0.383 1.00 . B B .  21 ASP OD2  1 1 
       12 23748 2 2  24 GLY C    C   8.043   6.730  -3.861 1.00 . B B .  22 GLY C    1 1 
       12 23749 2 2  24 GLY CA   C   9.269   6.987  -3.023 1.00 . B B .  22 GLY CA   1 1 
       12 23750 2 2  24 GLY H    H   8.116   7.988  -1.589 1.00 . B B .  22 GLY H    1 1 
       12 23751 2 2  24 GLY HA2  H  10.064   7.347  -3.658 1.00 . B B .  22 GLY HA2  1 1 
       12 23752 2 2  24 GLY HA3  H   9.575   6.060  -2.562 1.00 . B B .  22 GLY HA3  1 1 
       12 23753 2 2  24 GLY N    N   9.004   7.957  -1.997 1.00 . B B .  22 GLY N    1 1 
       12 23754 2 2  24 GLY O    O   7.373   7.665  -4.295 1.00 . B B .  22 GLY O    1 1 
       12 23755 2 2  25 ALA C    C   6.002   3.770  -4.417 1.00 . B B .  23 ALA C    1 1 
       12 23756 2 2  25 ALA CA   C   6.574   5.105  -4.855 1.00 . B B .  23 ALA CA   1 1 
       12 23757 2 2  25 ALA CB   C   6.981   5.062  -6.311 1.00 . B B .  23 ALA CB   1 1 
       12 23758 2 2  25 ALA H    H   8.253   4.756  -3.635 1.00 . B B .  23 ALA H    1 1 
       12 23759 2 2  25 ALA HA   H   5.821   5.870  -4.737 1.00 . B B .  23 ALA HA   1 1 
       12 23760 2 2  25 ALA HB1  H   6.119   4.834  -6.917 1.00 . B B .  23 ALA HB1  1 1 
       12 23761 2 2  25 ALA HB2  H   7.735   4.301  -6.448 1.00 . B B .  23 ALA HB2  1 1 
       12 23762 2 2  25 ALA HB3  H   7.382   6.022  -6.597 1.00 . B B .  23 ALA HB3  1 1 
       12 23763 2 2  25 ALA N    N   7.714   5.467  -4.050 1.00 . B B .  23 ALA N    1 1 
       12 23764 2 2  25 ALA O    O   6.741   2.861  -4.031 1.00 . B B .  23 ALA O    1 1 
       12 23765 2 2  26 LEU C    C   3.580   1.672  -5.338 1.00 . B B .  24 LEU C    1 1 
       12 23766 2 2  26 LEU CA   C   3.995   2.450  -4.091 1.00 . B B .  24 LEU CA   1 1 
       12 23767 2 2  26 LEU CB   C   2.766   2.825  -3.255 1.00 . B B .  24 LEU CB   1 1 
       12 23768 2 2  26 LEU CD1  C   0.958   2.155  -1.654 1.00 . B B .  24 LEU CD1  1 1 
       12 23769 2 2  26 LEU CD2  C   2.407   0.397  -2.665 1.00 . B B .  24 LEU CD2  1 1 
       12 23770 2 2  26 LEU CG   C   2.350   1.827  -2.166 1.00 . B B .  24 LEU CG   1 1 
       12 23771 2 2  26 LEU H    H   4.166   4.405  -4.859 1.00 . B B .  24 LEU H    1 1 
       12 23772 2 2  26 LEU HA   H   4.668   1.849  -3.498 1.00 . B B .  24 LEU HA   1 1 
       12 23773 2 2  26 LEU HB2  H   2.965   3.772  -2.779 1.00 . B B .  24 LEU HB2  1 1 
       12 23774 2 2  26 LEU HB3  H   1.930   2.953  -3.928 1.00 . B B .  24 LEU HB3  1 1 
       12 23775 2 2  26 LEU HD11 H   0.979   3.098  -1.129 1.00 . B B .  24 LEU HD11 1 1 
       12 23776 2 2  26 LEU HD12 H   0.629   1.377  -0.981 1.00 . B B .  24 LEU HD12 1 1 
       12 23777 2 2  26 LEU HD13 H   0.275   2.222  -2.487 1.00 . B B .  24 LEU HD13 1 1 
       12 23778 2 2  26 LEU HD21 H   3.351   0.227  -3.159 1.00 . B B .  24 LEU HD21 1 1 
       12 23779 2 2  26 LEU HD22 H   1.600   0.226  -3.361 1.00 . B B .  24 LEU HD22 1 1 
       12 23780 2 2  26 LEU HD23 H   2.313  -0.279  -1.828 1.00 . B B .  24 LEU HD23 1 1 
       12 23781 2 2  26 LEU HG   H   3.035   1.917  -1.334 1.00 . B B .  24 LEU HG   1 1 
       12 23782 2 2  26 LEU N    N   4.689   3.657  -4.492 1.00 . B B .  24 LEU N    1 1 
       12 23783 2 2  26 LEU O    O   2.841   2.179  -6.183 1.00 . B B .  24 LEU O    1 1 
       12 23784 2 2  27 TYR C    C   2.969  -1.633  -6.162 1.00 . B B .  25 TYR C    1 1 
       12 23785 2 2  27 TYR CA   C   3.751  -0.394  -6.600 1.00 . B B .  25 TYR CA   1 1 
       12 23786 2 2  27 TYR CB   C   5.033  -0.824  -7.325 1.00 . B B .  25 TYR CB   1 1 
       12 23787 2 2  27 TYR CD1  C   5.834   1.019  -8.861 1.00 . B B .  25 TYR CD1  1 1 
       12 23788 2 2  27 TYR CD2  C   7.023   0.658  -6.827 1.00 . B B .  25 TYR CD2  1 1 
       12 23789 2 2  27 TYR CE1  C   6.703   2.047  -9.190 1.00 . B B .  25 TYR CE1  1 1 
       12 23790 2 2  27 TYR CE2  C   7.895   1.682  -7.150 1.00 . B B .  25 TYR CE2  1 1 
       12 23791 2 2  27 TYR CG   C   5.978   0.310  -7.675 1.00 . B B .  25 TYR CG   1 1 
       12 23792 2 2  27 TYR CZ   C   7.732   2.372  -8.332 1.00 . B B .  25 TYR CZ   1 1 
       12 23793 2 2  27 TYR H    H   4.648   0.101  -4.742 1.00 . B B .  25 TYR H    1 1 
       12 23794 2 2  27 TYR HA   H   3.140   0.184  -7.278 1.00 . B B .  25 TYR HA   1 1 
       12 23795 2 2  27 TYR HB2  H   5.574  -1.515  -6.699 1.00 . B B .  25 TYR HB2  1 1 
       12 23796 2 2  27 TYR HB3  H   4.761  -1.323  -8.243 1.00 . B B .  25 TYR HB3  1 1 
       12 23797 2 2  27 TYR HD1  H   5.027   0.764  -9.529 1.00 . B B .  25 TYR HD1  1 1 
       12 23798 2 2  27 TYR HD2  H   7.149   0.116  -5.902 1.00 . B B .  25 TYR HD2  1 1 
       12 23799 2 2  27 TYR HE1  H   6.574   2.585 -10.116 1.00 . B B .  25 TYR HE1  1 1 
       12 23800 2 2  27 TYR HE2  H   8.699   1.936  -6.476 1.00 . B B .  25 TYR HE2  1 1 
       12 23801 2 2  27 TYR HH   H   9.503   3.125  -8.434 1.00 . B B .  25 TYR HH   1 1 
       12 23802 2 2  27 TYR N    N   4.067   0.450  -5.454 1.00 . B B .  25 TYR N    1 1 
       12 23803 2 2  27 TYR O    O   3.390  -2.359  -5.259 1.00 . B B .  25 TYR O    1 1 
       12 23804 2 2  27 TYR OH   O   8.602   3.393  -8.659 1.00 . B B .  25 TYR OH   1 1 
       12 23805 2 2  28 LEU C    C   1.238  -4.142  -7.476 1.00 . B B .  26 LEU C    1 1 
       12 23806 2 2  28 LEU CA   C   0.995  -3.028  -6.473 1.00 . B B .  26 LEU CA   1 1 
       12 23807 2 2  28 LEU CB   C  -0.495  -2.677  -6.500 1.00 . B B .  26 LEU CB   1 1 
       12 23808 2 2  28 LEU CD1  C  -2.416  -1.314  -5.665 1.00 . B B .  26 LEU CD1  1 1 
       12 23809 2 2  28 LEU CD2  C  -0.342  -1.477  -4.320 1.00 . B B .  26 LEU CD2  1 1 
       12 23810 2 2  28 LEU CG   C  -0.903  -1.435  -5.716 1.00 . B B .  26 LEU CG   1 1 
       12 23811 2 2  28 LEU H    H   1.536  -1.251  -7.504 1.00 . B B .  26 LEU H    1 1 
       12 23812 2 2  28 LEU HA   H   1.261  -3.368  -5.486 1.00 . B B .  26 LEU HA   1 1 
       12 23813 2 2  28 LEU HB2  H  -0.788  -2.533  -7.530 1.00 . B B .  26 LEU HB2  1 1 
       12 23814 2 2  28 LEU HB3  H  -1.046  -3.518  -6.105 1.00 . B B .  26 LEU HB3  1 1 
       12 23815 2 2  28 LEU HD11 H  -2.685  -0.356  -5.246 1.00 . B B .  26 LEU HD11 1 1 
       12 23816 2 2  28 LEU HD12 H  -2.821  -2.103  -5.050 1.00 . B B .  26 LEU HD12 1 1 
       12 23817 2 2  28 LEU HD13 H  -2.818  -1.395  -6.664 1.00 . B B .  26 LEU HD13 1 1 
       12 23818 2 2  28 LEU HD21 H  -0.609  -0.568  -3.803 1.00 . B B .  26 LEU HD21 1 1 
       12 23819 2 2  28 LEU HD22 H   0.732  -1.560  -4.372 1.00 . B B .  26 LEU HD22 1 1 
       12 23820 2 2  28 LEU HD23 H  -0.749  -2.327  -3.797 1.00 . B B .  26 LEU HD23 1 1 
       12 23821 2 2  28 LEU HG   H  -0.507  -0.565  -6.207 1.00 . B B .  26 LEU HG   1 1 
       12 23822 2 2  28 LEU N    N   1.826  -1.869  -6.797 1.00 . B B .  26 LEU N    1 1 
       12 23823 2 2  28 LEU O    O   1.296  -3.881  -8.674 1.00 . B B .  26 LEU O    1 1 
       12 23824 2 2  29 MET C    C   0.477  -7.529  -7.644 1.00 . B B .  27 MET C    1 1 
       12 23825 2 2  29 MET CA   C   1.590  -6.514  -7.871 1.00 . B B .  27 MET CA   1 1 
       12 23826 2 2  29 MET CB   C   2.942  -7.188  -7.612 1.00 . B B .  27 MET CB   1 1 
       12 23827 2 2  29 MET CE   C   5.863  -4.246  -7.357 1.00 . B B .  27 MET CE   1 1 
       12 23828 2 2  29 MET CG   C   4.032  -6.259  -7.106 1.00 . B B .  27 MET CG   1 1 
       12 23829 2 2  29 MET H    H   1.343  -5.519  -6.023 1.00 . B B .  27 MET H    1 1 
       12 23830 2 2  29 MET HA   H   1.546  -6.166  -8.894 1.00 . B B .  27 MET HA   1 1 
       12 23831 2 2  29 MET HB2  H   2.797  -7.960  -6.872 1.00 . B B .  27 MET HB2  1 1 
       12 23832 2 2  29 MET HB3  H   3.283  -7.643  -8.530 1.00 . B B .  27 MET HB3  1 1 
       12 23833 2 2  29 MET HE1  H   5.377  -3.771  -6.516 1.00 . B B .  27 MET HE1  1 1 
       12 23834 2 2  29 MET HE2  H   6.354  -3.498  -7.959 1.00 . B B .  27 MET HE2  1 1 
       12 23835 2 2  29 MET HE3  H   6.594  -4.955  -6.994 1.00 . B B .  27 MET HE3  1 1 
       12 23836 2 2  29 MET HG2  H   3.640  -5.690  -6.278 1.00 . B B .  27 MET HG2  1 1 
       12 23837 2 2  29 MET HG3  H   4.861  -6.860  -6.762 1.00 . B B .  27 MET HG3  1 1 
       12 23838 2 2  29 MET N    N   1.380  -5.370  -6.994 1.00 . B B .  27 MET N    1 1 
       12 23839 2 2  29 MET O    O  -0.167  -7.522  -6.596 1.00 . B B .  27 MET O    1 1 
       12 23840 2 2  29 MET SD   S   4.639  -5.103  -8.342 1.00 . B B .  27 MET SD   1 1 
       12 23841 2 2  30 ALA C    C  -0.859 -10.184  -7.255 1.00 . B B .  28 ALA C    1 1 
       12 23842 2 2  30 ALA CA   C  -0.759  -9.431  -8.585 1.00 . B B .  28 ALA CA   1 1 
       12 23843 2 2  30 ALA CB   C  -0.517 -10.426  -9.702 1.00 . B B .  28 ALA CB   1 1 
       12 23844 2 2  30 ALA H    H   0.863  -8.353  -9.409 1.00 . B B .  28 ALA H    1 1 
       12 23845 2 2  30 ALA HA   H  -1.702  -8.947  -8.779 1.00 . B B .  28 ALA HA   1 1 
       12 23846 2 2  30 ALA HB1  H  -0.529  -9.912 -10.650 1.00 . B B .  28 ALA HB1  1 1 
       12 23847 2 2  30 ALA HB2  H  -1.292 -11.177  -9.687 1.00 . B B .  28 ALA HB2  1 1 
       12 23848 2 2  30 ALA HB3  H   0.444 -10.898  -9.560 1.00 . B B .  28 ALA HB3  1 1 
       12 23849 2 2  30 ALA N    N   0.285  -8.403  -8.619 1.00 . B B .  28 ALA N    1 1 
       12 23850 2 2  30 ALA O    O  -1.953 -10.349  -6.712 1.00 . B B .  28 ALA O    1 1 
       12 23851 2 2  31 GLU C    C   0.990 -10.710  -4.350 1.00 . B B .  29 GLU C    1 1 
       12 23852 2 2  31 GLU CA   C   0.268 -11.413  -5.496 1.00 . B B .  29 GLU CA   1 1 
       12 23853 2 2  31 GLU CB   C   0.913 -12.785  -5.738 1.00 . B B .  29 GLU CB   1 1 
       12 23854 2 2  31 GLU CD   C   3.092 -11.754  -6.551 1.00 . B B .  29 GLU CD   1 1 
       12 23855 2 2  31 GLU CG   C   2.010 -12.789  -6.803 1.00 . B B .  29 GLU CG   1 1 
       12 23856 2 2  31 GLU H    H   1.126 -10.453  -7.184 1.00 . B B .  29 GLU H    1 1 
       12 23857 2 2  31 GLU HA   H  -0.761 -11.566  -5.208 1.00 . B B .  29 GLU HA   1 1 
       12 23858 2 2  31 GLU HB2  H   1.345 -13.132  -4.811 1.00 . B B .  29 GLU HB2  1 1 
       12 23859 2 2  31 GLU HB3  H   0.144 -13.479  -6.044 1.00 . B B .  29 GLU HB3  1 1 
       12 23860 2 2  31 GLU HG2  H   2.469 -13.765  -6.823 1.00 . B B .  29 GLU HG2  1 1 
       12 23861 2 2  31 GLU HG3  H   1.557 -12.587  -7.763 1.00 . B B .  29 GLU HG3  1 1 
       12 23862 2 2  31 GLU N    N   0.268 -10.639  -6.732 1.00 . B B .  29 GLU N    1 1 
       12 23863 2 2  31 GLU O    O   1.048 -11.238  -3.233 1.00 . B B .  29 GLU O    1 1 
       12 23864 2 2  31 GLU OE1  O   4.011 -12.030  -5.755 1.00 . B B .  29 GLU OE1  1 1 
       12 23865 2 2  31 GLU OE2  O   3.007 -10.652  -7.142 1.00 . B B .  29 GLU OE2  1 1 
       12 23866 2 2  32 ARG C    C   2.262  -7.320  -3.712 1.00 . B B .  30 ARG C    1 1 
       12 23867 2 2  32 ARG CA   C   2.241  -8.827  -3.532 1.00 . B B .  30 ARG CA   1 1 
       12 23868 2 2  32 ARG CB   C   3.684  -9.354  -3.471 1.00 . B B .  30 ARG CB   1 1 
       12 23869 2 2  32 ARG CD   C   5.926  -9.589  -4.602 1.00 . B B .  30 ARG CD   1 1 
       12 23870 2 2  32 ARG CG   C   4.548  -8.943  -4.659 1.00 . B B .  30 ARG CG   1 1 
       12 23871 2 2  32 ARG CZ   C   8.117  -8.721  -5.362 1.00 . B B .  30 ARG CZ   1 1 
       12 23872 2 2  32 ARG H    H   1.366  -9.079  -5.467 1.00 . B B .  30 ARG H    1 1 
       12 23873 2 2  32 ARG HA   H   1.755  -9.053  -2.595 1.00 . B B .  30 ARG HA   1 1 
       12 23874 2 2  32 ARG HB2  H   4.152  -8.985  -2.571 1.00 . B B .  30 ARG HB2  1 1 
       12 23875 2 2  32 ARG HB3  H   3.656 -10.433  -3.433 1.00 . B B .  30 ARG HB3  1 1 
       12 23876 2 2  32 ARG HD2  H   6.345  -9.426  -3.619 1.00 . B B .  30 ARG HD2  1 1 
       12 23877 2 2  32 ARG HD3  H   5.816 -10.651  -4.772 1.00 . B B .  30 ARG HD3  1 1 
       12 23878 2 2  32 ARG HE   H   6.486  -8.907  -6.516 1.00 . B B .  30 ARG HE   1 1 
       12 23879 2 2  32 ARG HG2  H   4.056  -9.248  -5.571 1.00 . B B .  30 ARG HG2  1 1 
       12 23880 2 2  32 ARG HG3  H   4.664  -7.869  -4.652 1.00 . B B .  30 ARG HG3  1 1 
       12 23881 2 2  32 ARG HH11 H   8.045  -9.244  -3.408 1.00 . B B .  30 ARG HH11 1 1 
       12 23882 2 2  32 ARG HH12 H   9.576  -8.655  -3.960 1.00 . B B .  30 ARG HH12 1 1 
       12 23883 2 2  32 ARG HH21 H   8.503  -8.101  -7.267 1.00 . B B .  30 ARG HH21 1 1 
       12 23884 2 2  32 ARG HH22 H   9.838  -7.999  -6.153 1.00 . B B .  30 ARG HH22 1 1 
       12 23885 2 2  32 ARG N    N   1.504  -9.513  -4.586 1.00 . B B .  30 ARG N    1 1 
       12 23886 2 2  32 ARG NE   N   6.843  -9.038  -5.606 1.00 . B B .  30 ARG NE   1 1 
       12 23887 2 2  32 ARG NH1  N   8.622  -8.886  -4.145 1.00 . B B .  30 ARG NH1  1 1 
       12 23888 2 2  32 ARG NH2  N   8.883  -8.234  -6.330 1.00 . B B .  30 ARG NH2  1 1 
       12 23889 2 2  32 ARG O    O   2.003  -6.804  -4.788 1.00 . B B .  30 ARG O    1 1 
       12 23890 2 2  33 ILE C    C   4.121  -4.811  -2.421 1.00 . B B .  31 ILE C    1 1 
       12 23891 2 2  33 ILE CA   C   2.662  -5.177  -2.661 1.00 . B B .  31 ILE CA   1 1 
       12 23892 2 2  33 ILE CB   C   1.750  -4.505  -1.604 1.00 . B B .  31 ILE CB   1 1 
       12 23893 2 2  33 ILE CD1  C   0.778  -2.270  -0.866 1.00 . B B .  31 ILE CD1  1 1 
       12 23894 2 2  33 ILE CG1  C   1.750  -2.987  -1.779 1.00 . B B .  31 ILE CG1  1 1 
       12 23895 2 2  33 ILE CG2  C   2.183  -4.878  -0.193 1.00 . B B .  31 ILE CG2  1 1 
       12 23896 2 2  33 ILE H    H   2.695  -7.092  -1.782 1.00 . B B .  31 ILE H    1 1 
       12 23897 2 2  33 ILE HA   H   2.368  -4.834  -3.645 1.00 . B B .  31 ILE HA   1 1 
       12 23898 2 2  33 ILE HB   H   0.746  -4.873  -1.749 1.00 . B B .  31 ILE HB   1 1 
       12 23899 2 2  33 ILE HD11 H   1.151  -2.295   0.146 1.00 . B B .  31 ILE HD11 1 1 
       12 23900 2 2  33 ILE HD12 H  -0.183  -2.761  -0.909 1.00 . B B .  31 ILE HD12 1 1 
       12 23901 2 2  33 ILE HD13 H   0.672  -1.245  -1.186 1.00 . B B .  31 ILE HD13 1 1 
       12 23902 2 2  33 ILE HG12 H   2.739  -2.607  -1.571 1.00 . B B .  31 ILE HG12 1 1 
       12 23903 2 2  33 ILE HG13 H   1.485  -2.749  -2.799 1.00 . B B .  31 ILE HG13 1 1 
       12 23904 2 2  33 ILE HG21 H   2.106  -5.948  -0.064 1.00 . B B .  31 ILE HG21 1 1 
       12 23905 2 2  33 ILE HG22 H   1.545  -4.382   0.523 1.00 . B B .  31 ILE HG22 1 1 
       12 23906 2 2  33 ILE HG23 H   3.207  -4.570  -0.038 1.00 . B B .  31 ILE HG23 1 1 
       12 23907 2 2  33 ILE N    N   2.553  -6.621  -2.633 1.00 . B B .  31 ILE N    1 1 
       12 23908 2 2  33 ILE O    O   4.829  -5.537  -1.717 1.00 . B B .  31 ILE O    1 1 
       12 23909 2 2  34 ALA C    C   6.145  -1.830  -2.876 1.00 . B B .  32 ALA C    1 1 
       12 23910 2 2  34 ALA CA   C   5.978  -3.338  -2.841 1.00 . B B .  32 ALA CA   1 1 
       12 23911 2 2  34 ALA CB   C   6.853  -3.995  -3.893 1.00 . B B .  32 ALA CB   1 1 
       12 23912 2 2  34 ALA H    H   4.005  -3.194  -3.599 1.00 . B B .  32 ALA H    1 1 
       12 23913 2 2  34 ALA HA   H   6.298  -3.698  -1.875 1.00 . B B .  32 ALA HA   1 1 
       12 23914 2 2  34 ALA HB1  H   7.890  -3.896  -3.611 1.00 . B B .  32 ALA HB1  1 1 
       12 23915 2 2  34 ALA HB2  H   6.693  -3.513  -4.847 1.00 . B B .  32 ALA HB2  1 1 
       12 23916 2 2  34 ALA HB3  H   6.600  -5.042  -3.971 1.00 . B B .  32 ALA HB3  1 1 
       12 23917 2 2  34 ALA N    N   4.594  -3.734  -3.023 1.00 . B B .  32 ALA N    1 1 
       12 23918 2 2  34 ALA O    O   5.336  -1.112  -3.464 1.00 . B B .  32 ALA O    1 1 
       12 23919 2 2  35 TRP C    C   8.977   0.287  -2.463 1.00 . B B .  33 TRP C    1 1 
       12 23920 2 2  35 TRP CA   C   7.493   0.055  -2.185 1.00 . B B .  33 TRP CA   1 1 
       12 23921 2 2  35 TRP CB   C   7.093   0.624  -0.822 1.00 . B B .  33 TRP CB   1 1 
       12 23922 2 2  35 TRP CD1  C   6.261   3.037  -1.017 1.00 . B B .  33 TRP CD1  1 1 
       12 23923 2 2  35 TRP CD2  C   8.403   2.837  -0.415 1.00 . B B .  33 TRP CD2  1 1 
       12 23924 2 2  35 TRP CE2  C   8.087   4.199  -0.499 1.00 . B B .  33 TRP CE2  1 1 
       12 23925 2 2  35 TRP CE3  C   9.697   2.467  -0.051 1.00 . B B .  33 TRP CE3  1 1 
       12 23926 2 2  35 TRP CG   C   7.226   2.109  -0.753 1.00 . B B .  33 TRP CG   1 1 
       12 23927 2 2  35 TRP CH2  C  10.276   4.805   0.117 1.00 . B B .  33 TRP CH2  1 1 
       12 23928 2 2  35 TRP CZ2  C   9.015   5.190  -0.237 1.00 . B B .  33 TRP CZ2  1 1 
       12 23929 2 2  35 TRP CZ3  C  10.618   3.453   0.213 1.00 . B B .  33 TRP CZ3  1 1 
       12 23930 2 2  35 TRP H    H   7.808  -1.989  -1.787 1.00 . B B .  33 TRP H    1 1 
       12 23931 2 2  35 TRP HA   H   6.914   0.543  -2.956 1.00 . B B .  33 TRP HA   1 1 
       12 23932 2 2  35 TRP HB2  H   6.064   0.369  -0.622 1.00 . B B .  33 TRP HB2  1 1 
       12 23933 2 2  35 TRP HB3  H   7.722   0.194  -0.057 1.00 . B B .  33 TRP HB3  1 1 
       12 23934 2 2  35 TRP HD1  H   5.248   2.798  -1.304 1.00 . B B .  33 TRP HD1  1 1 
       12 23935 2 2  35 TRP HE1  H   6.282   5.139  -1.004 1.00 . B B .  33 TRP HE1  1 1 
       12 23936 2 2  35 TRP HE3  H   9.978   1.427   0.029 1.00 . B B .  33 TRP HE3  1 1 
       12 23937 2 2  35 TRP HH2  H  11.029   5.548   0.334 1.00 . B B .  33 TRP HH2  1 1 
       12 23938 2 2  35 TRP HZ2  H   8.763   6.230  -0.315 1.00 . B B .  33 TRP HZ2  1 1 
       12 23939 2 2  35 TRP HZ3  H  11.623   3.183   0.485 1.00 . B B .  33 TRP HZ3  1 1 
       12 23940 2 2  35 TRP N    N   7.200  -1.360  -2.239 1.00 . B B .  33 TRP N    1 1 
       12 23941 2 2  35 TRP NE1  N   6.775   4.299  -0.868 1.00 . B B .  33 TRP NE1  1 1 
       12 23942 2 2  35 TRP O    O   9.829  -0.492  -2.026 1.00 . B B .  33 TRP O    1 1 
       12 23943 2 2  36 ALA C    C  10.822   3.199  -3.630 1.00 . B B .  34 ALA C    1 1 
       12 23944 2 2  36 ALA CA   C  10.640   1.691  -3.565 1.00 . B B .  34 ALA CA   1 1 
       12 23945 2 2  36 ALA CB   C  11.013   1.058  -4.898 1.00 . B B .  34 ALA CB   1 1 
       12 23946 2 2  36 ALA H    H   8.548   1.954  -3.473 1.00 . B B .  34 ALA H    1 1 
       12 23947 2 2  36 ALA HA   H  11.295   1.295  -2.805 1.00 . B B .  34 ALA HA   1 1 
       12 23948 2 2  36 ALA HB1  H  10.641   0.047  -4.933 1.00 . B B .  34 ALA HB1  1 1 
       12 23949 2 2  36 ALA HB2  H  12.088   1.050  -5.005 1.00 . B B .  34 ALA HB2  1 1 
       12 23950 2 2  36 ALA HB3  H  10.578   1.631  -5.703 1.00 . B B .  34 ALA HB3  1 1 
       12 23951 2 2  36 ALA N    N   9.273   1.351  -3.198 1.00 . B B .  34 ALA N    1 1 
       12 23952 2 2  36 ALA O    O   9.963   3.895  -4.169 1.00 . B B .  34 ALA O    1 1 
       12 23953 2 2  37 PRO C    C  12.278   5.695  -4.509 1.00 . B B .  35 PRO C    1 1 
       12 23954 2 2  37 PRO CA   C  12.187   5.172  -3.076 1.00 . B B .  35 PRO CA   1 1 
       12 23955 2 2  37 PRO CB   C  13.535   5.306  -2.359 1.00 . B B .  35 PRO CB   1 1 
       12 23956 2 2  37 PRO CD   C  12.967   2.981  -2.355 1.00 . B B .  35 PRO CD   1 1 
       12 23957 2 2  37 PRO CG   C  14.127   3.936  -2.372 1.00 . B B .  35 PRO CG   1 1 
       12 23958 2 2  37 PRO HA   H  11.433   5.727  -2.536 1.00 . B B .  35 PRO HA   1 1 
       12 23959 2 2  37 PRO HB2  H  14.155   6.012  -2.892 1.00 . B B .  35 PRO HB2  1 1 
       12 23960 2 2  37 PRO HB3  H  13.371   5.655  -1.350 1.00 . B B .  35 PRO HB3  1 1 
       12 23961 2 2  37 PRO HD2  H  13.216   2.075  -2.890 1.00 . B B .  35 PRO HD2  1 1 
       12 23962 2 2  37 PRO HD3  H  12.676   2.755  -1.340 1.00 . B B .  35 PRO HD3  1 1 
       12 23963 2 2  37 PRO HG2  H  14.712   3.798  -3.268 1.00 . B B .  35 PRO HG2  1 1 
       12 23964 2 2  37 PRO HG3  H  14.742   3.794  -1.495 1.00 . B B .  35 PRO HG3  1 1 
       12 23965 2 2  37 PRO N    N  11.911   3.731  -3.051 1.00 . B B .  35 PRO N    1 1 
       12 23966 2 2  37 PRO O    O  12.610   4.940  -5.431 1.00 . B B .  35 PRO O    1 1 
       12 23967 2 2  38 GLU C    C  13.411   7.477  -6.636 1.00 . B B .  36 GLU C    1 1 
       12 23968 2 2  38 GLU CA   C  12.018   7.566  -6.031 1.00 . B B .  36 GLU CA   1 1 
       12 23969 2 2  38 GLU CB   C  11.540   9.021  -6.002 1.00 . B B .  36 GLU CB   1 1 
       12 23970 2 2  38 GLU CD   C   9.374   8.424  -7.199 1.00 . B B .  36 GLU CD   1 1 
       12 23971 2 2  38 GLU CG   C  10.022   9.170  -6.041 1.00 . B B .  36 GLU CG   1 1 
       12 23972 2 2  38 GLU H    H  11.762   7.542  -3.930 1.00 . B B .  36 GLU H    1 1 
       12 23973 2 2  38 GLU HA   H  11.342   6.996  -6.652 1.00 . B B .  36 GLU HA   1 1 
       12 23974 2 2  38 GLU HB2  H  11.904   9.489  -5.100 1.00 . B B .  36 GLU HB2  1 1 
       12 23975 2 2  38 GLU HB3  H  11.952   9.538  -6.857 1.00 . B B .  36 GLU HB3  1 1 
       12 23976 2 2  38 GLU HG2  H   9.614   8.788  -5.117 1.00 . B B .  36 GLU HG2  1 1 
       12 23977 2 2  38 GLU HG3  H   9.781  10.220  -6.130 1.00 . B B .  36 GLU HG3  1 1 
       12 23978 2 2  38 GLU N    N  11.985   6.977  -4.700 1.00 . B B .  36 GLU N    1 1 
       12 23979 2 2  38 GLU O    O  14.416   7.692  -5.959 1.00 . B B .  36 GLU O    1 1 
       12 23980 2 2  38 GLU OE1  O  10.094   8.002  -8.134 1.00 . B B .  36 GLU OE1  1 1 
       12 23981 2 2  38 GLU OE2  O   8.136   8.246  -7.180 1.00 . B B .  36 GLU OE2  1 1 
       12 23982 2 2  39 GLY C    C  15.290   5.600  -8.512 1.00 . B B .  37 GLY C    1 1 
       12 23983 2 2  39 GLY CA   C  14.725   7.004  -8.603 1.00 . B B .  37 GLY CA   1 1 
       12 23984 2 2  39 GLY H    H  12.620   6.977  -8.397 1.00 . B B .  37 GLY H    1 1 
       12 23985 2 2  39 GLY HA2  H  14.584   7.258  -9.643 1.00 . B B .  37 GLY HA2  1 1 
       12 23986 2 2  39 GLY HA3  H  15.431   7.694  -8.165 1.00 . B B .  37 GLY HA3  1 1 
       12 23987 2 2  39 GLY N    N  13.459   7.133  -7.914 1.00 . B B .  37 GLY N    1 1 
       12 23988 2 2  39 GLY O    O  16.336   5.298  -9.095 1.00 . B B .  37 GLY O    1 1 
       12 23989 2 2  40 LYS C    C  14.148   2.361  -8.297 1.00 . B B .  38 LYS C    1 1 
       12 23990 2 2  40 LYS CA   C  15.085   3.363  -7.643 1.00 . B B .  38 LYS CA   1 1 
       12 23991 2 2  40 LYS CB   C  15.324   3.005  -6.179 1.00 . B B .  38 LYS CB   1 1 
       12 23992 2 2  40 LYS CD   C  17.539   1.886  -6.653 1.00 . B B .  38 LYS CD   1 1 
       12 23993 2 2  40 LYS CE   C  18.501   2.518  -7.658 1.00 . B B .  38 LYS CE   1 1 
       12 23994 2 2  40 LYS CG   C  16.801   2.931  -5.817 1.00 . B B .  38 LYS CG   1 1 
       12 23995 2 2  40 LYS H    H  13.785   5.005  -7.326 1.00 . B B .  38 LYS H    1 1 
       12 23996 2 2  40 LYS HA   H  16.034   3.310  -8.157 1.00 . B B .  38 LYS HA   1 1 
       12 23997 2 2  40 LYS HB2  H  14.855   3.752  -5.555 1.00 . B B .  38 LYS HB2  1 1 
       12 23998 2 2  40 LYS HB3  H  14.876   2.043  -5.976 1.00 . B B .  38 LYS HB3  1 1 
       12 23999 2 2  40 LYS HD2  H  18.102   1.246  -5.990 1.00 . B B .  38 LYS HD2  1 1 
       12 24000 2 2  40 LYS HD3  H  16.811   1.294  -7.189 1.00 . B B .  38 LYS HD3  1 1 
       12 24001 2 2  40 LYS HE2  H  18.765   3.506  -7.310 1.00 . B B .  38 LYS HE2  1 1 
       12 24002 2 2  40 LYS HE3  H  19.392   1.910  -7.712 1.00 . B B .  38 LYS HE3  1 1 
       12 24003 2 2  40 LYS HG2  H  17.252   3.897  -5.989 1.00 . B B .  38 LYS HG2  1 1 
       12 24004 2 2  40 LYS HG3  H  16.893   2.673  -4.772 1.00 . B B .  38 LYS HG3  1 1 
       12 24005 2 2  40 LYS HZ1  H  17.547   1.701  -9.346 1.00 . B B .  38 LYS HZ1  1 1 
       12 24006 2 2  40 LYS HZ2  H  18.632   2.956  -9.699 1.00 . B B .  38 LYS HZ2  1 1 
       12 24007 2 2  40 LYS HZ3  H  17.127   3.319  -9.026 1.00 . B B .  38 LYS HZ3  1 1 
       12 24008 2 2  40 LYS N    N  14.613   4.725  -7.781 1.00 . B B .  38 LYS N    1 1 
       12 24009 2 2  40 LYS NZ   N  17.910   2.633  -9.026 1.00 . B B .  38 LYS NZ   1 1 
       12 24010 2 2  40 LYS O    O  12.948   2.592  -8.432 1.00 . B B .  38 LYS O    1 1 
       12 24011 2 2  41 ASP C    C  14.100  -1.089  -8.502 1.00 . B B .  39 ASP C    1 1 
       12 24012 2 2  41 ASP CA   C  14.042   0.161  -9.364 1.00 . B B .  39 ASP CA   1 1 
       12 24013 2 2  41 ASP CB   C  14.723  -0.117 -10.703 1.00 . B B .  39 ASP CB   1 1 
       12 24014 2 2  41 ASP CG   C  16.181  -0.505 -10.516 1.00 . B B .  39 ASP CG   1 1 
       12 24015 2 2  41 ASP H    H  15.696   1.140  -8.537 1.00 . B B .  39 ASP H    1 1 
       12 24016 2 2  41 ASP HA   H  13.016   0.448  -9.527 1.00 . B B .  39 ASP HA   1 1 
       12 24017 2 2  41 ASP HB2  H  14.213  -0.927 -11.203 1.00 . B B .  39 ASP HB2  1 1 
       12 24018 2 2  41 ASP HB3  H  14.680   0.771 -11.317 1.00 . B B .  39 ASP HB3  1 1 
       12 24019 2 2  41 ASP N    N  14.738   1.246  -8.697 1.00 . B B .  39 ASP N    1 1 
       12 24020 2 2  41 ASP O    O  13.755  -2.187  -8.938 1.00 . B B .  39 ASP O    1 1 
       12 24021 2 2  41 ASP OD1  O  16.957   0.322  -9.969 1.00 . B B .  39 ASP OD1  1 1 
       12 24022 2 2  41 ASP OD2  O  16.544  -1.641 -10.883 1.00 . B B .  39 ASP OD2  1 1 
       12 24023 2 2  42 ARG C    C  13.735  -1.783  -5.186 1.00 . B B .  40 ARG C    1 1 
       12 24024 2 2  42 ARG CA   C  14.686  -2.007  -6.341 1.00 . B B .  40 ARG CA   1 1 
       12 24025 2 2  42 ARG CB   C  16.127  -2.119  -5.827 1.00 . B B .  40 ARG CB   1 1 
       12 24026 2 2  42 ARG CD   C  16.079  -3.491  -3.700 1.00 . B B .  40 ARG CD   1 1 
       12 24027 2 2  42 ARG CG   C  16.457  -3.458  -5.176 1.00 . B B .  40 ARG CG   1 1 
       12 24028 2 2  42 ARG CZ   C  16.454  -5.130  -1.880 1.00 . B B .  40 ARG CZ   1 1 
       12 24029 2 2  42 ARG H    H  14.814  -0.009  -6.991 1.00 . B B .  40 ARG H    1 1 
       12 24030 2 2  42 ARG HA   H  14.416  -2.918  -6.852 1.00 . B B .  40 ARG HA   1 1 
       12 24031 2 2  42 ARG HB2  H  16.803  -1.971  -6.656 1.00 . B B .  40 ARG HB2  1 1 
       12 24032 2 2  42 ARG HB3  H  16.294  -1.339  -5.098 1.00 . B B .  40 ARG HB3  1 1 
       12 24033 2 2  42 ARG HD2  H  16.221  -2.505  -3.283 1.00 . B B .  40 ARG HD2  1 1 
       12 24034 2 2  42 ARG HD3  H  15.039  -3.770  -3.614 1.00 . B B .  40 ARG HD3  1 1 
       12 24035 2 2  42 ARG HE   H  17.820  -4.573  -3.238 1.00 . B B .  40 ARG HE   1 1 
       12 24036 2 2  42 ARG HG2  H  15.916  -4.238  -5.690 1.00 . B B .  40 ARG HG2  1 1 
       12 24037 2 2  42 ARG HG3  H  17.519  -3.637  -5.269 1.00 . B B .  40 ARG HG3  1 1 
       12 24038 2 2  42 ARG HH11 H  14.550  -4.419  -1.983 1.00 . B B .  40 ARG HH11 1 1 
       12 24039 2 2  42 ARG HH12 H  14.867  -5.521  -0.681 1.00 . B B .  40 ARG HH12 1 1 
       12 24040 2 2  42 ARG HH21 H  18.230  -6.047  -1.529 1.00 . B B .  40 ARG HH21 1 1 
       12 24041 2 2  42 ARG HH22 H  16.955  -6.454  -0.429 1.00 . B B .  40 ARG HH22 1 1 
       12 24042 2 2  42 ARG N    N  14.567  -0.910  -7.279 1.00 . B B .  40 ARG N    1 1 
       12 24043 2 2  42 ARG NE   N  16.891  -4.447  -2.944 1.00 . B B .  40 ARG NE   1 1 
       12 24044 2 2  42 ARG NH1  N  15.191  -5.016  -1.482 1.00 . B B .  40 ARG NH1  1 1 
       12 24045 2 2  42 ARG NH2  N  17.280  -5.943  -1.227 1.00 . B B .  40 ARG NH2  1 1 
       12 24046 2 2  42 ARG O    O  13.917  -0.856  -4.395 1.00 . B B .  40 ARG O    1 1 
       12 24047 2 2  43 PHE C    C  12.414  -2.836  -2.707 1.00 . B B .  41 PHE C    1 1 
       12 24048 2 2  43 PHE CA   C  11.745  -2.519  -4.032 1.00 . B B .  41 PHE CA   1 1 
       12 24049 2 2  43 PHE CB   C  10.573  -3.474  -4.271 1.00 . B B .  41 PHE CB   1 1 
       12 24050 2 2  43 PHE CD1  C   9.571  -2.318  -6.264 1.00 . B B .  41 PHE CD1  1 1 
       12 24051 2 2  43 PHE CD2  C  10.107  -4.633  -6.445 1.00 . B B .  41 PHE CD2  1 1 
       12 24052 2 2  43 PHE CE1  C   9.116  -2.316  -7.569 1.00 . B B .  41 PHE CE1  1 1 
       12 24053 2 2  43 PHE CE2  C   9.652  -4.639  -7.749 1.00 . B B .  41 PHE CE2  1 1 
       12 24054 2 2  43 PHE CG   C  10.073  -3.474  -5.689 1.00 . B B .  41 PHE CG   1 1 
       12 24055 2 2  43 PHE CZ   C   9.157  -3.479  -8.313 1.00 . B B .  41 PHE CZ   1 1 
       12 24056 2 2  43 PHE H    H  12.617  -3.317  -5.782 1.00 . B B .  41 PHE H    1 1 
       12 24057 2 2  43 PHE HA   H  11.378  -1.504  -4.005 1.00 . B B .  41 PHE HA   1 1 
       12 24058 2 2  43 PHE HB2  H  10.882  -4.480  -4.028 1.00 . B B .  41 PHE HB2  1 1 
       12 24059 2 2  43 PHE HB3  H   9.753  -3.191  -3.628 1.00 . B B .  41 PHE HB3  1 1 
       12 24060 2 2  43 PHE HD1  H   9.539  -1.409  -5.684 1.00 . B B .  41 PHE HD1  1 1 
       12 24061 2 2  43 PHE HD2  H  10.494  -5.541  -6.007 1.00 . B B .  41 PHE HD2  1 1 
       12 24062 2 2  43 PHE HE1  H   8.728  -1.409  -8.006 1.00 . B B .  41 PHE HE1  1 1 
       12 24063 2 2  43 PHE HE2  H   9.684  -5.549  -8.327 1.00 . B B .  41 PHE HE2  1 1 
       12 24064 2 2  43 PHE HZ   H   8.801  -3.482  -9.332 1.00 . B B .  41 PHE HZ   1 1 
       12 24065 2 2  43 PHE N    N  12.718  -2.621  -5.102 1.00 . B B .  41 PHE N    1 1 
       12 24066 2 2  43 PHE O    O  12.968  -3.921  -2.526 1.00 . B B .  41 PHE O    1 1 
       12 24067 2 2  44 THR C    C  12.075  -2.858   0.416 1.00 . B B .  42 THR C    1 1 
       12 24068 2 2  44 THR CA   C  12.988  -2.057  -0.492 1.00 . B B .  42 THR CA   1 1 
       12 24069 2 2  44 THR CB   C  13.273  -0.692   0.155 1.00 . B B .  42 THR CB   1 1 
       12 24070 2 2  44 THR CG2  C  14.626  -0.162  -0.276 1.00 . B B .  42 THR CG2  1 1 
       12 24071 2 2  44 THR H    H  11.928  -1.036  -2.002 1.00 . B B .  42 THR H    1 1 
       12 24072 2 2  44 THR HA   H  13.923  -2.583  -0.617 1.00 . B B .  42 THR HA   1 1 
       12 24073 2 2  44 THR HB   H  13.270  -0.809   1.229 1.00 . B B .  42 THR HB   1 1 
       12 24074 2 2  44 THR HG1  H  11.786   0.541   0.568 1.00 . B B .  42 THR HG1  1 1 
       12 24075 2 2  44 THR HG21 H  14.766   0.831   0.125 1.00 . B B .  42 THR HG21 1 1 
       12 24076 2 2  44 THR HG22 H  14.669  -0.124  -1.354 1.00 . B B .  42 THR HG22 1 1 
       12 24077 2 2  44 THR HG23 H  15.402  -0.814   0.094 1.00 . B B .  42 THR HG23 1 1 
       12 24078 2 2  44 THR N    N  12.380  -1.885  -1.796 1.00 . B B .  42 THR N    1 1 
       12 24079 2 2  44 THR O    O  12.525  -3.691   1.202 1.00 . B B .  42 THR O    1 1 
       12 24080 2 2  44 THR OG1  O  12.251   0.242  -0.219 1.00 . B B .  42 THR OG1  1 1 
       12 24081 2 2  45 ILE C    C   8.758  -3.969   0.193 1.00 . B B .  43 ILE C    1 1 
       12 24082 2 2  45 ILE CA   C   9.783  -3.272   1.081 1.00 . B B .  43 ILE CA   1 1 
       12 24083 2 2  45 ILE CB   C   9.088  -2.242   1.996 1.00 . B B .  43 ILE CB   1 1 
       12 24084 2 2  45 ILE CD1  C   9.815  -0.289   3.448 1.00 . B B .  43 ILE CD1  1 1 
       12 24085 2 2  45 ILE CG1  C  10.080  -1.716   3.033 1.00 . B B .  43 ILE CG1  1 1 
       12 24086 2 2  45 ILE CG2  C   7.867  -2.839   2.682 1.00 . B B .  43 ILE CG2  1 1 
       12 24087 2 2  45 ILE H    H  10.499  -1.964  -0.407 1.00 . B B .  43 ILE H    1 1 
       12 24088 2 2  45 ILE HA   H  10.275  -4.007   1.701 1.00 . B B .  43 ILE HA   1 1 
       12 24089 2 2  45 ILE HB   H   8.761  -1.418   1.381 1.00 . B B .  43 ILE HB   1 1 
       12 24090 2 2  45 ILE HD11 H   9.821   0.348   2.576 1.00 . B B .  43 ILE HD11 1 1 
       12 24091 2 2  45 ILE HD12 H  10.582   0.035   4.136 1.00 . B B .  43 ILE HD12 1 1 
       12 24092 2 2  45 ILE HD13 H   8.850  -0.229   3.931 1.00 . B B .  43 ILE HD13 1 1 
       12 24093 2 2  45 ILE HG12 H  10.027  -2.333   3.917 1.00 . B B .  43 ILE HG12 1 1 
       12 24094 2 2  45 ILE HG13 H  11.079  -1.764   2.624 1.00 . B B .  43 ILE HG13 1 1 
       12 24095 2 2  45 ILE HG21 H   7.194  -3.236   1.936 1.00 . B B .  43 ILE HG21 1 1 
       12 24096 2 2  45 ILE HG22 H   7.362  -2.071   3.250 1.00 . B B .  43 ILE HG22 1 1 
       12 24097 2 2  45 ILE HG23 H   8.178  -3.631   3.346 1.00 . B B .  43 ILE HG23 1 1 
       12 24098 2 2  45 ILE N    N  10.787  -2.611   0.274 1.00 . B B .  43 ILE N    1 1 
       12 24099 2 2  45 ILE O    O   8.321  -3.415  -0.815 1.00 . B B .  43 ILE O    1 1 
       12 24100 2 2  46 SER C    C   6.663  -6.859   0.779 1.00 . B B .  44 SER C    1 1 
       12 24101 2 2  46 SER CA   C   7.438  -5.971  -0.187 1.00 . B B .  44 SER CA   1 1 
       12 24102 2 2  46 SER CB   C   8.142  -6.824  -1.243 1.00 . B B .  44 SER CB   1 1 
       12 24103 2 2  46 SER H    H   8.816  -5.589   1.354 1.00 . B B .  44 SER H    1 1 
       12 24104 2 2  46 SER HA   H   6.755  -5.289  -0.678 1.00 . B B .  44 SER HA   1 1 
       12 24105 2 2  46 SER HB2  H   8.838  -6.210  -1.793 1.00 . B B .  44 SER HB2  1 1 
       12 24106 2 2  46 SER HB3  H   8.676  -7.626  -0.755 1.00 . B B .  44 SER HB3  1 1 
       12 24107 2 2  46 SER HG   H   6.481  -6.759  -2.284 1.00 . B B .  44 SER HG   1 1 
       12 24108 2 2  46 SER N    N   8.409  -5.193   0.555 1.00 . B B .  44 SER N    1 1 
       12 24109 2 2  46 SER O    O   7.247  -7.438   1.696 1.00 . B B .  44 SER O    1 1 
       12 24110 2 2  46 SER OG   O   7.207  -7.382  -2.152 1.00 . B B .  44 SER OG   1 1 
       12 24111 2 2  47 HIS C    C   3.527  -8.549   0.606 1.00 . B B .  45 HIS C    1 1 
       12 24112 2 2  47 HIS CA   C   4.523  -7.778   1.446 1.00 . B B .  45 HIS CA   1 1 
       12 24113 2 2  47 HIS CB   C   3.761  -6.910   2.463 1.00 . B B .  45 HIS CB   1 1 
       12 24114 2 2  47 HIS CD2  C   4.830  -4.796   3.519 1.00 . B B .  45 HIS CD2  1 1 
       12 24115 2 2  47 HIS CE1  C   6.015  -5.727   5.069 1.00 . B B .  45 HIS CE1  1 1 
       12 24116 2 2  47 HIS CG   C   4.628  -6.136   3.414 1.00 . B B .  45 HIS CG   1 1 
       12 24117 2 2  47 HIS H    H   4.943  -6.516  -0.189 1.00 . B B .  45 HIS H    1 1 
       12 24118 2 2  47 HIS HA   H   5.153  -8.477   1.971 1.00 . B B .  45 HIS HA   1 1 
       12 24119 2 2  47 HIS HB2  H   3.152  -6.199   1.926 1.00 . B B .  45 HIS HB2  1 1 
       12 24120 2 2  47 HIS HB3  H   3.117  -7.549   3.049 1.00 . B B .  45 HIS HB3  1 1 
       12 24121 2 2  47 HIS HD1  H   5.460  -7.669   4.601 1.00 . B B .  45 HIS HD1  1 1 
       12 24122 2 2  47 HIS HD2  H   4.381  -4.033   2.898 1.00 . B B .  45 HIS HD2  1 1 
       12 24123 2 2  47 HIS HE1  H   6.683  -5.882   5.904 1.00 . B B .  45 HIS HE1  1 1 
       12 24124 2 2  47 HIS N    N   5.358  -6.970   0.580 1.00 . B B .  45 HIS N    1 1 
       12 24125 2 2  47 HIS ND1  N   5.390  -6.711   4.408 1.00 . B B .  45 HIS ND1  1 1 
       12 24126 2 2  47 HIS NE2  N   5.708  -4.547   4.567 1.00 . B B .  45 HIS NE2  1 1 
       12 24127 2 2  47 HIS O    O   2.736  -7.957  -0.128 1.00 . B B .  45 HIS O    1 1 
       12 24128 2 2  48 MET C    C   1.300 -10.595   0.606 1.00 . B B .  46 MET C    1 1 
       12 24129 2 2  48 MET CA   C   2.656 -10.682  -0.064 1.00 . B B .  46 MET CA   1 1 
       12 24130 2 2  48 MET CB   C   3.129 -12.133  -0.138 1.00 . B B .  46 MET CB   1 1 
       12 24131 2 2  48 MET CE   C   5.038 -14.208  -3.192 1.00 . B B .  46 MET CE   1 1 
       12 24132 2 2  48 MET CG   C   3.996 -12.427  -1.351 1.00 . B B .  46 MET CG   1 1 
       12 24133 2 2  48 MET H    H   4.266 -10.288   1.244 1.00 . B B .  46 MET H    1 1 
       12 24134 2 2  48 MET HA   H   2.578 -10.280  -1.065 1.00 . B B .  46 MET HA   1 1 
       12 24135 2 2  48 MET HB2  H   3.704 -12.353   0.749 1.00 . B B .  46 MET HB2  1 1 
       12 24136 2 2  48 MET HB3  H   2.267 -12.783  -0.170 1.00 . B B .  46 MET HB3  1 1 
       12 24137 2 2  48 MET HE1  H   5.335 -15.215  -3.444 1.00 . B B .  46 MET HE1  1 1 
       12 24138 2 2  48 MET HE2  H   5.896 -13.554  -3.256 1.00 . B B .  46 MET HE2  1 1 
       12 24139 2 2  48 MET HE3  H   4.278 -13.873  -3.882 1.00 . B B .  46 MET HE3  1 1 
       12 24140 2 2  48 MET HG2  H   3.470 -12.105  -2.237 1.00 . B B .  46 MET HG2  1 1 
       12 24141 2 2  48 MET HG3  H   4.919 -11.873  -1.261 1.00 . B B .  46 MET HG3  1 1 
       12 24142 2 2  48 MET N    N   3.589  -9.863   0.675 1.00 . B B .  46 MET N    1 1 
       12 24143 2 2  48 MET O    O   1.219 -10.530   1.830 1.00 . B B .  46 MET O    1 1 
       12 24144 2 2  48 MET SD   S   4.386 -14.177  -1.523 1.00 . B B .  46 MET SD   1 1 
       12 24145 2 2  49 TYR C    C  -1.444 -11.646   1.278 1.00 . B B .  47 TYR C    1 1 
       12 24146 2 2  49 TYR CA   C  -1.119 -10.476   0.347 1.00 . B B .  47 TYR CA   1 1 
       12 24147 2 2  49 TYR CB   C  -2.141 -10.390  -0.785 1.00 . B B .  47 TYR CB   1 1 
       12 24148 2 2  49 TYR CD1  C  -1.522  -8.000  -1.291 1.00 . B B .  47 TYR CD1  1 1 
       12 24149 2 2  49 TYR CD2  C  -1.916  -9.472  -3.121 1.00 . B B .  47 TYR CD2  1 1 
       12 24150 2 2  49 TYR CE1  C  -1.249  -6.973  -2.168 1.00 . B B .  47 TYR CE1  1 1 
       12 24151 2 2  49 TYR CE2  C  -1.641  -8.449  -4.005 1.00 . B B .  47 TYR CE2  1 1 
       12 24152 2 2  49 TYR CG   C  -1.859  -9.266  -1.751 1.00 . B B .  47 TYR CG   1 1 
       12 24153 2 2  49 TYR CZ   C  -1.309  -7.202  -3.524 1.00 . B B .  47 TYR CZ   1 1 
       12 24154 2 2  49 TYR H    H   0.386 -10.558  -1.161 1.00 . B B .  47 TYR H    1 1 
       12 24155 2 2  49 TYR HA   H  -1.176  -9.566   0.924 1.00 . B B .  47 TYR HA   1 1 
       12 24156 2 2  49 TYR HB2  H  -2.138 -11.315  -1.337 1.00 . B B .  47 TYR HB2  1 1 
       12 24157 2 2  49 TYR HB3  H  -3.123 -10.230  -0.365 1.00 . B B .  47 TYR HB3  1 1 
       12 24158 2 2  49 TYR HD1  H  -1.475  -7.824  -0.227 1.00 . B B .  47 TYR HD1  1 1 
       12 24159 2 2  49 TYR HD2  H  -2.176 -10.451  -3.496 1.00 . B B .  47 TYR HD2  1 1 
       12 24160 2 2  49 TYR HE1  H  -0.989  -5.997  -1.791 1.00 . B B .  47 TYR HE1  1 1 
       12 24161 2 2  49 TYR HE2  H  -1.689  -8.629  -5.069 1.00 . B B .  47 TYR HE2  1 1 
       12 24162 2 2  49 TYR HH   H  -0.944  -6.549  -5.296 1.00 . B B .  47 TYR HH   1 1 
       12 24163 2 2  49 TYR N    N   0.244 -10.561  -0.188 1.00 . B B .  47 TYR N    1 1 
       12 24164 2 2  49 TYR O    O  -2.427 -11.607   2.012 1.00 . B B .  47 TYR O    1 1 
       12 24165 2 2  49 TYR OH   O  -1.035  -6.182  -4.405 1.00 . B B .  47 TYR OH   1 1 
       12 24166 2 2  50 ALA C    C  -0.169 -13.588   3.479 1.00 . B B .  48 ALA C    1 1 
       12 24167 2 2  50 ALA CA   C  -0.792 -13.838   2.115 1.00 . B B .  48 ALA CA   1 1 
       12 24168 2 2  50 ALA CB   C  -0.195 -15.081   1.483 1.00 . B B .  48 ALA CB   1 1 
       12 24169 2 2  50 ALA H    H   0.157 -12.653   0.646 1.00 . B B .  48 ALA H    1 1 
       12 24170 2 2  50 ALA HA   H  -1.854 -13.996   2.242 1.00 . B B .  48 ALA HA   1 1 
       12 24171 2 2  50 ALA HB1  H   0.881 -14.995   1.472 1.00 . B B .  48 ALA HB1  1 1 
       12 24172 2 2  50 ALA HB2  H  -0.559 -15.182   0.473 1.00 . B B .  48 ALA HB2  1 1 
       12 24173 2 2  50 ALA HB3  H  -0.480 -15.948   2.060 1.00 . B B .  48 ALA HB3  1 1 
       12 24174 2 2  50 ALA N    N  -0.606 -12.677   1.254 1.00 . B B .  48 ALA N    1 1 
       12 24175 2 2  50 ALA O    O  -0.212 -14.441   4.368 1.00 . B B .  48 ALA O    1 1 
       12 24176 2 2  51 ASP C    C   0.381 -10.772   5.385 1.00 . B B .  49 ASP C    1 1 
       12 24177 2 2  51 ASP CA   C   1.065 -12.019   4.865 1.00 . B B .  49 ASP CA   1 1 
       12 24178 2 2  51 ASP CB   C   2.565 -11.783   4.689 1.00 . B B .  49 ASP CB   1 1 
       12 24179 2 2  51 ASP CG   C   3.351 -13.047   4.947 1.00 . B B .  49 ASP CG   1 1 
       12 24180 2 2  51 ASP H    H   0.489 -11.815   2.847 1.00 . B B .  49 ASP H    1 1 
       12 24181 2 2  51 ASP HA   H   0.915 -12.816   5.578 1.00 . B B .  49 ASP HA   1 1 
       12 24182 2 2  51 ASP HB2  H   2.759 -11.455   3.680 1.00 . B B .  49 ASP HB2  1 1 
       12 24183 2 2  51 ASP HB3  H   2.892 -11.025   5.385 1.00 . B B .  49 ASP HB3  1 1 
       12 24184 2 2  51 ASP N    N   0.445 -12.423   3.617 1.00 . B B .  49 ASP N    1 1 
       12 24185 2 2  51 ASP O    O   0.784 -10.194   6.390 1.00 . B B .  49 ASP O    1 1 
       12 24186 2 2  51 ASP OD1  O   3.594 -13.367   6.132 1.00 . B B .  49 ASP OD1  1 1 
       12 24187 2 2  51 ASP OD2  O   3.670 -13.762   3.977 1.00 . B B .  49 ASP OD2  1 1 
       12 24188 2 2  52 ILE C    C  -2.703  -9.689   5.802 1.00 . B B .  50 ILE C    1 1 
       12 24189 2 2  52 ILE CA   C  -1.456  -9.222   5.074 1.00 . B B .  50 ILE CA   1 1 
       12 24190 2 2  52 ILE CB   C  -1.898  -8.391   3.859 1.00 . B B .  50 ILE CB   1 1 
       12 24191 2 2  52 ILE CD1  C   0.321  -7.225   3.349 1.00 . B B .  50 ILE CD1  1 1 
       12 24192 2 2  52 ILE CG1  C  -0.748  -8.180   2.869 1.00 . B B .  50 ILE CG1  1 1 
       12 24193 2 2  52 ILE CG2  C  -2.474  -7.057   4.311 1.00 . B B .  50 ILE CG2  1 1 
       12 24194 2 2  52 ILE H    H  -0.951 -10.901   3.913 1.00 . B B .  50 ILE H    1 1 
       12 24195 2 2  52 ILE HA   H  -0.862  -8.600   5.731 1.00 . B B .  50 ILE HA   1 1 
       12 24196 2 2  52 ILE HB   H  -2.685  -8.940   3.370 1.00 . B B .  50 ILE HB   1 1 
       12 24197 2 2  52 ILE HD11 H  -0.143  -6.369   3.815 1.00 . B B .  50 ILE HD11 1 1 
       12 24198 2 2  52 ILE HD12 H   0.917  -6.900   2.509 1.00 . B B .  50 ILE HD12 1 1 
       12 24199 2 2  52 ILE HD13 H   0.954  -7.728   4.063 1.00 . B B .  50 ILE HD13 1 1 
       12 24200 2 2  52 ILE HG12 H  -0.273  -9.130   2.675 1.00 . B B .  50 ILE HG12 1 1 
       12 24201 2 2  52 ILE HG13 H  -1.148  -7.790   1.944 1.00 . B B .  50 ILE HG13 1 1 
       12 24202 2 2  52 ILE HG21 H  -2.720  -6.460   3.446 1.00 . B B .  50 ILE HG21 1 1 
       12 24203 2 2  52 ILE HG22 H  -1.743  -6.537   4.912 1.00 . B B .  50 ILE HG22 1 1 
       12 24204 2 2  52 ILE HG23 H  -3.364  -7.229   4.896 1.00 . B B .  50 ILE HG23 1 1 
       12 24205 2 2  52 ILE N    N  -0.675 -10.379   4.693 1.00 . B B .  50 ILE N    1 1 
       12 24206 2 2  52 ILE O    O  -3.537 -10.386   5.226 1.00 . B B .  50 ILE O    1 1 
       12 24207 2 2  53 LYS C    C  -5.153  -8.778   7.582 1.00 . B B .  51 LYS C    1 1 
       12 24208 2 2  53 LYS CA   C  -3.974  -9.711   7.848 1.00 . B B .  51 LYS CA   1 1 
       12 24209 2 2  53 LYS CB   C  -3.594  -9.723   9.330 1.00 . B B .  51 LYS CB   1 1 
       12 24210 2 2  53 LYS CD   C  -5.360  -8.894  10.875 1.00 . B B .  51 LYS CD   1 1 
       12 24211 2 2  53 LYS CE   C  -6.866  -9.053  11.012 1.00 . B B .  51 LYS CE   1 1 
       12 24212 2 2  53 LYS CG   C  -4.722 -10.117  10.258 1.00 . B B .  51 LYS CG   1 1 
       12 24213 2 2  53 LYS H    H  -2.145  -8.736   7.457 1.00 . B B .  51 LYS H    1 1 
       12 24214 2 2  53 LYS HA   H  -4.250 -10.711   7.548 1.00 . B B .  51 LYS HA   1 1 
       12 24215 2 2  53 LYS HB2  H  -2.783 -10.422   9.473 1.00 . B B .  51 LYS HB2  1 1 
       12 24216 2 2  53 LYS HB3  H  -3.255  -8.735   9.608 1.00 . B B .  51 LYS HB3  1 1 
       12 24217 2 2  53 LYS HD2  H  -4.929  -8.733  11.852 1.00 . B B .  51 LYS HD2  1 1 
       12 24218 2 2  53 LYS HD3  H  -5.151  -8.041  10.244 1.00 . B B .  51 LYS HD3  1 1 
       12 24219 2 2  53 LYS HE2  H  -7.068  -9.739  11.819 1.00 . B B .  51 LYS HE2  1 1 
       12 24220 2 2  53 LYS HE3  H  -7.293  -8.088  11.247 1.00 . B B .  51 LYS HE3  1 1 
       12 24221 2 2  53 LYS HG2  H  -5.468 -10.658   9.696 1.00 . B B .  51 LYS HG2  1 1 
       12 24222 2 2  53 LYS HG3  H  -4.330 -10.746  11.044 1.00 . B B .  51 LYS HG3  1 1 
       12 24223 2 2  53 LYS HZ1  H  -8.526  -9.662   9.892 1.00 . B B .  51 LYS HZ1  1 1 
       12 24224 2 2  53 LYS HZ2  H  -7.109 -10.518   9.530 1.00 . B B .  51 LYS HZ2  1 1 
       12 24225 2 2  53 LYS HZ3  H  -7.318  -8.930   8.963 1.00 . B B .  51 LYS HZ3  1 1 
       12 24226 2 2  53 LYS N    N  -2.828  -9.312   7.056 1.00 . B B .  51 LYS N    1 1 
       12 24227 2 2  53 LYS NZ   N  -7.496  -9.573   9.763 1.00 . B B .  51 LYS NZ   1 1 
       12 24228 2 2  53 LYS O    O  -6.262  -9.230   7.313 1.00 . B B .  51 LYS O    1 1 
       12 24229 2 2  54 CYS C    C  -5.389  -5.225   6.812 1.00 . B B .  52 CYS C    1 1 
       12 24230 2 2  54 CYS CA   C  -5.964  -6.493   7.413 1.00 . B B .  52 CYS CA   1 1 
       12 24231 2 2  54 CYS CB   C  -6.723  -6.142   8.700 1.00 . B B .  52 CYS CB   1 1 
       12 24232 2 2  54 CYS H    H  -3.998  -7.168   7.878 1.00 . B B .  52 CYS H    1 1 
       12 24233 2 2  54 CYS HA   H  -6.656  -6.925   6.707 1.00 . B B .  52 CYS HA   1 1 
       12 24234 2 2  54 CYS HB2  H  -7.362  -5.287   8.507 1.00 . B B .  52 CYS HB2  1 1 
       12 24235 2 2  54 CYS HB3  H  -7.342  -6.977   8.990 1.00 . B B .  52 CYS HB3  1 1 
       12 24236 2 2  54 CYS HG   H  -6.405  -4.960  10.931 1.00 . B B .  52 CYS HG   1 1 
       12 24237 2 2  54 CYS N    N  -4.911  -7.477   7.660 1.00 . B B .  52 CYS N    1 1 
       12 24238 2 2  54 CYS O    O  -4.172  -5.063   6.723 1.00 . B B .  52 CYS O    1 1 
       12 24239 2 2  54 CYS SG   S  -5.683  -5.713  10.110 1.00 . B B .  52 CYS SG   1 1 
       12 24240 2 2  55 GLN C    C  -6.661  -1.936   6.416 1.00 . B B .  53 GLN C    1 1 
       12 24241 2 2  55 GLN CA   C  -5.841  -3.063   5.837 1.00 . B B .  53 GLN CA   1 1 
       12 24242 2 2  55 GLN CB   C  -5.961  -3.069   4.309 1.00 . B B .  53 GLN CB   1 1 
       12 24243 2 2  55 GLN CD   C  -7.421  -3.004   2.259 1.00 . B B .  53 GLN CD   1 1 
       12 24244 2 2  55 GLN CG   C  -7.383  -3.124   3.771 1.00 . B B .  53 GLN CG   1 1 
       12 24245 2 2  55 GLN H    H  -7.228  -4.491   6.518 1.00 . B B .  53 GLN H    1 1 
       12 24246 2 2  55 GLN HA   H  -4.808  -2.904   6.103 1.00 . B B .  53 GLN HA   1 1 
       12 24247 2 2  55 GLN HB2  H  -5.501  -2.170   3.928 1.00 . B B .  53 GLN HB2  1 1 
       12 24248 2 2  55 GLN HB3  H  -5.425  -3.923   3.927 1.00 . B B .  53 GLN HB3  1 1 
       12 24249 2 2  55 GLN HE21 H  -9.163  -2.034   2.334 1.00 . B B .  53 GLN HE21 1 1 
       12 24250 2 2  55 GLN HE22 H  -8.497  -2.291   0.758 1.00 . B B .  53 GLN HE22 1 1 
       12 24251 2 2  55 GLN HG2  H  -7.829  -4.066   4.057 1.00 . B B .  53 GLN HG2  1 1 
       12 24252 2 2  55 GLN HG3  H  -7.949  -2.311   4.200 1.00 . B B .  53 GLN HG3  1 1 
       12 24253 2 2  55 GLN N    N  -6.266  -4.318   6.411 1.00 . B B .  53 GLN N    1 1 
       12 24254 2 2  55 GLN NE2  N  -8.463  -2.385   1.731 1.00 . B B .  53 GLN NE2  1 1 
       12 24255 2 2  55 GLN O    O  -7.869  -2.068   6.616 1.00 . B B .  53 GLN O    1 1 
       12 24256 2 2  55 GLN OE1  O  -6.510  -3.457   1.568 1.00 . B B .  53 GLN OE1  1 1 
       12 24257 2 2  56 LYS C    C  -6.503   1.436   6.282 1.00 . B B .  54 LYS C    1 1 
       12 24258 2 2  56 LYS CA   C  -6.678   0.303   7.253 1.00 . B B .  54 LYS CA   1 1 
       12 24259 2 2  56 LYS CB   C  -6.123   0.804   8.573 1.00 . B B .  54 LYS CB   1 1 
       12 24260 2 2  56 LYS CD   C  -5.216   0.551  10.816 1.00 . B B .  54 LYS CD   1 1 
       12 24261 2 2  56 LYS CE   C  -5.418  -0.291  12.053 1.00 . B B .  54 LYS CE   1 1 
       12 24262 2 2  56 LYS CG   C  -5.488  -0.186   9.516 1.00 . B B .  54 LYS CG   1 1 
       12 24263 2 2  56 LYS H    H  -5.022  -0.816   6.596 1.00 . B B .  54 LYS H    1 1 
       12 24264 2 2  56 LYS HA   H  -7.726   0.071   7.357 1.00 . B B .  54 LYS HA   1 1 
       12 24265 2 2  56 LYS HB2  H  -5.376   1.546   8.352 1.00 . B B .  54 LYS HB2  1 1 
       12 24266 2 2  56 LYS HB3  H  -6.930   1.289   9.103 1.00 . B B .  54 LYS HB3  1 1 
       12 24267 2 2  56 LYS HD2  H  -4.203   0.906  10.802 1.00 . B B .  54 LYS HD2  1 1 
       12 24268 2 2  56 LYS HD3  H  -5.890   1.396  10.864 1.00 . B B .  54 LYS HD3  1 1 
       12 24269 2 2  56 LYS HE2  H  -6.191  -1.014  11.852 1.00 . B B .  54 LYS HE2  1 1 
       12 24270 2 2  56 LYS HE3  H  -4.501  -0.794  12.284 1.00 . B B .  54 LYS HE3  1 1 
       12 24271 2 2  56 LYS HG2  H  -6.155  -1.015   9.685 1.00 . B B .  54 LYS HG2  1 1 
       12 24272 2 2  56 LYS HG3  H  -4.555  -0.535   9.102 1.00 . B B .  54 LYS HG3  1 1 
       12 24273 2 2  56 LYS HZ1  H  -6.660   1.120  12.957 1.00 . B B .  54 LYS HZ1  1 1 
       12 24274 2 2  56 LYS HZ2  H  -5.051   1.163  13.524 1.00 . B B .  54 LYS HZ2  1 1 
       12 24275 2 2  56 LYS HZ3  H  -6.109  -0.078  14.009 1.00 . B B .  54 LYS HZ3  1 1 
       12 24276 2 2  56 LYS N    N  -5.996  -0.850   6.732 1.00 . B B .  54 LYS N    1 1 
       12 24277 2 2  56 LYS NZ   N  -5.830   0.536  13.218 1.00 . B B .  54 LYS NZ   1 1 
       12 24278 2 2  56 LYS O    O  -5.590   1.420   5.454 1.00 . B B .  54 LYS O    1 1 
       12 24279 2 2  57 ILE C    C  -7.404   4.912   6.346 1.00 . B B .  55 ILE C    1 1 
       12 24280 2 2  57 ILE CA   C  -7.227   3.613   5.552 1.00 . B B .  55 ILE CA   1 1 
       12 24281 2 2  57 ILE CB   C  -8.203   3.561   4.350 1.00 . B B .  55 ILE CB   1 1 
       12 24282 2 2  57 ILE CD1  C -10.617   3.444   3.634 1.00 . B B .  55 ILE CD1  1 1 
       12 24283 2 2  57 ILE CG1  C  -9.661   3.624   4.788 1.00 . B B .  55 ILE CG1  1 1 
       12 24284 2 2  57 ILE CG2  C  -7.975   2.296   3.539 1.00 . B B .  55 ILE CG2  1 1 
       12 24285 2 2  57 ILE H    H  -8.042   2.388   7.109 1.00 . B B .  55 ILE H    1 1 
       12 24286 2 2  57 ILE HA   H  -6.222   3.609   5.152 1.00 . B B .  55 ILE HA   1 1 
       12 24287 2 2  57 ILE HB   H  -7.991   4.407   3.713 1.00 . B B .  55 ILE HB   1 1 
       12 24288 2 2  57 ILE HD11 H -11.631   3.527   3.987 1.00 . B B .  55 ILE HD11 1 1 
       12 24289 2 2  57 ILE HD12 H -10.464   2.466   3.195 1.00 . B B .  55 ILE HD12 1 1 
       12 24290 2 2  57 ILE HD13 H -10.425   4.203   2.890 1.00 . B B .  55 ILE HD13 1 1 
       12 24291 2 2  57 ILE HG12 H  -9.851   2.843   5.510 1.00 . B B .  55 ILE HG12 1 1 
       12 24292 2 2  57 ILE HG13 H  -9.854   4.585   5.239 1.00 . B B .  55 ILE HG13 1 1 
       12 24293 2 2  57 ILE HG21 H  -8.425   2.408   2.564 1.00 . B B .  55 ILE HG21 1 1 
       12 24294 2 2  57 ILE HG22 H  -8.424   1.457   4.049 1.00 . B B .  55 ILE HG22 1 1 
       12 24295 2 2  57 ILE HG23 H  -6.915   2.125   3.430 1.00 . B B .  55 ILE HG23 1 1 
       12 24296 2 2  57 ILE N    N  -7.338   2.441   6.415 1.00 . B B .  55 ILE N    1 1 
       12 24297 2 2  57 ILE O    O  -8.420   5.114   7.011 1.00 . B B .  55 ILE O    1 1 
       12 24298 2 2  58 SER C    C  -7.101   8.076   6.197 1.00 . B B .  56 SER C    1 1 
       12 24299 2 2  58 SER CA   C  -6.414   7.029   7.044 1.00 . B B .  56 SER CA   1 1 
       12 24300 2 2  58 SER CB   C  -5.027   7.521   7.403 1.00 . B B .  56 SER CB   1 1 
       12 24301 2 2  58 SER H    H  -5.531   5.499   5.863 1.00 . B B .  56 SER H    1 1 
       12 24302 2 2  58 SER HA   H  -6.981   6.883   7.949 1.00 . B B .  56 SER HA   1 1 
       12 24303 2 2  58 SER HB2  H  -4.327   7.164   6.668 1.00 . B B .  56 SER HB2  1 1 
       12 24304 2 2  58 SER HB3  H  -5.022   8.601   7.410 1.00 . B B .  56 SER HB3  1 1 
       12 24305 2 2  58 SER HG   H  -5.287   6.431   9.004 1.00 . B B .  56 SER HG   1 1 
       12 24306 2 2  58 SER N    N  -6.363   5.752   6.342 1.00 . B B .  56 SER N    1 1 
       12 24307 2 2  58 SER O    O  -6.629   8.391   5.091 1.00 . B B .  56 SER O    1 1 
       12 24308 2 2  58 SER OG   O  -4.630   7.057   8.677 1.00 . B B .  56 SER OG   1 1 
       12 24309 2 2  59 PRO C    C  -8.252  10.906   5.614 1.00 . B B .  57 PRO C    1 1 
       12 24310 2 2  59 PRO CA   C  -9.005   9.673   6.099 1.00 . B B .  57 PRO CA   1 1 
       12 24311 2 2  59 PRO CB   C  -9.997  10.101   7.186 1.00 . B B .  57 PRO CB   1 1 
       12 24312 2 2  59 PRO CD   C  -8.594   8.455   8.158 1.00 . B B .  57 PRO CD   1 1 
       12 24313 2 2  59 PRO CG   C  -9.357   9.705   8.468 1.00 . B B .  57 PRO CG   1 1 
       12 24314 2 2  59 PRO HA   H  -9.554   9.226   5.281 1.00 . B B .  57 PRO HA   1 1 
       12 24315 2 2  59 PRO HB2  H -10.151  11.169   7.134 1.00 . B B .  57 PRO HB2  1 1 
       12 24316 2 2  59 PRO HB3  H -10.936   9.590   7.038 1.00 . B B .  57 PRO HB3  1 1 
       12 24317 2 2  59 PRO HD2  H  -7.744   8.360   8.821 1.00 . B B .  57 PRO HD2  1 1 
       12 24318 2 2  59 PRO HD3  H  -9.235   7.588   8.233 1.00 . B B .  57 PRO HD3  1 1 
       12 24319 2 2  59 PRO HG2  H  -8.686  10.483   8.802 1.00 . B B .  57 PRO HG2  1 1 
       12 24320 2 2  59 PRO HG3  H -10.113   9.510   9.214 1.00 . B B .  57 PRO HG3  1 1 
       12 24321 2 2  59 PRO N    N  -8.162   8.675   6.767 1.00 . B B .  57 PRO N    1 1 
       12 24322 2 2  59 PRO O    O  -7.261  11.332   6.219 1.00 . B B .  57 PRO O    1 1 
       12 24323 2 2  60 GLU C    C  -8.649  13.887   4.760 1.00 . B B .  58 GLU C    1 1 
       12 24324 2 2  60 GLU CA   C  -8.165  12.681   3.966 1.00 . B B .  58 GLU CA   1 1 
       12 24325 2 2  60 GLU CB   C  -8.525  12.834   2.480 1.00 . B B .  58 GLU CB   1 1 
       12 24326 2 2  60 GLU CD   C  -9.578  10.622   1.856 1.00 . B B .  58 GLU CD   1 1 
       12 24327 2 2  60 GLU CG   C  -9.797  12.108   2.058 1.00 . B B .  58 GLU CG   1 1 
       12 24328 2 2  60 GLU H    H  -9.508  11.055   4.072 1.00 . B B .  58 GLU H    1 1 
       12 24329 2 2  60 GLU HA   H  -7.092  12.609   4.063 1.00 . B B .  58 GLU HA   1 1 
       12 24330 2 2  60 GLU HB2  H  -8.652  13.884   2.261 1.00 . B B .  58 GLU HB2  1 1 
       12 24331 2 2  60 GLU HB3  H  -7.709  12.452   1.887 1.00 . B B .  58 GLU HB3  1 1 
       12 24332 2 2  60 GLU HG2  H -10.546  12.246   2.824 1.00 . B B .  58 GLU HG2  1 1 
       12 24333 2 2  60 GLU HG3  H -10.149  12.535   1.130 1.00 . B B .  58 GLU HG3  1 1 
       12 24334 2 2  60 GLU N    N  -8.741  11.476   4.527 1.00 . B B .  58 GLU N    1 1 
       12 24335 2 2  60 GLU O    O  -9.850  14.120   4.892 1.00 . B B .  58 GLU O    1 1 
       12 24336 2 2  60 GLU OE1  O  -9.000  10.236   0.820 1.00 . B B .  58 GLU OE1  1 1 
       12 24337 2 2  60 GLU OE2  O  -9.973   9.839   2.743 1.00 . B B .  58 GLU OE2  1 1 
       12 24338 2 2  61 GLY C    C  -6.906  16.158   7.023 1.00 . B B .  59 GLY C    1 1 
       12 24339 2 2  61 GLY CA   C  -8.039  15.801   6.093 1.00 . B B .  59 GLY CA   1 1 
       12 24340 2 2  61 GLY H    H  -6.768  14.410   5.140 1.00 . B B .  59 GLY H    1 1 
       12 24341 2 2  61 GLY HA2  H  -8.238  16.636   5.436 1.00 . B B .  59 GLY HA2  1 1 
       12 24342 2 2  61 GLY HA3  H  -8.921  15.590   6.678 1.00 . B B .  59 GLY HA3  1 1 
       12 24343 2 2  61 GLY N    N  -7.706  14.639   5.295 1.00 . B B .  59 GLY N    1 1 
       12 24344 2 2  61 GLY O    O  -6.805  17.286   7.502 1.00 . B B .  59 GLY O    1 1 
       12 24345 2 2  62 LYS C    C  -3.784  16.032   7.330 1.00 . B B .  60 LYS C    1 1 
       12 24346 2 2  62 LYS CA   C  -4.895  15.373   8.137 1.00 . B B .  60 LYS CA   1 1 
       12 24347 2 2  62 LYS CB   C  -4.399  14.031   8.688 1.00 . B B .  60 LYS CB   1 1 
       12 24348 2 2  62 LYS CD   C  -4.795  13.316  11.064 1.00 . B B .  60 LYS CD   1 1 
       12 24349 2 2  62 LYS CE   C  -3.638  12.330  11.181 1.00 . B B .  60 LYS CE   1 1 
       12 24350 2 2  62 LYS CG   C  -5.363  13.362   9.654 1.00 . B B .  60 LYS CG   1 1 
       12 24351 2 2  62 LYS H    H  -6.215  14.293   6.895 1.00 . B B .  60 LYS H    1 1 
       12 24352 2 2  62 LYS HA   H  -5.176  16.018   8.955 1.00 . B B .  60 LYS HA   1 1 
       12 24353 2 2  62 LYS HB2  H  -4.231  13.359   7.860 1.00 . B B .  60 LYS HB2  1 1 
       12 24354 2 2  62 LYS HB3  H  -3.464  14.194   9.202 1.00 . B B .  60 LYS HB3  1 1 
       12 24355 2 2  62 LYS HD2  H  -4.440  14.300  11.330 1.00 . B B .  60 LYS HD2  1 1 
       12 24356 2 2  62 LYS HD3  H  -5.578  13.018  11.746 1.00 . B B .  60 LYS HD3  1 1 
       12 24357 2 2  62 LYS HE2  H  -4.027  11.323  11.105 1.00 . B B .  60 LYS HE2  1 1 
       12 24358 2 2  62 LYS HE3  H  -2.941  12.506  10.375 1.00 . B B .  60 LYS HE3  1 1 
       12 24359 2 2  62 LYS HG2  H  -6.288  13.917   9.668 1.00 . B B .  60 LYS HG2  1 1 
       12 24360 2 2  62 LYS HG3  H  -5.551  12.353   9.318 1.00 . B B .  60 LYS HG3  1 1 
       12 24361 2 2  62 LYS HZ1  H  -3.450  13.106  13.108 1.00 . B B .  60 LYS HZ1  1 1 
       12 24362 2 2  62 LYS HZ2  H  -1.967  12.863  12.325 1.00 . B B .  60 LYS HZ2  1 1 
       12 24363 2 2  62 LYS HZ3  H  -2.832  11.541  12.940 1.00 . B B .  60 LYS HZ3  1 1 
       12 24364 2 2  62 LYS N    N  -6.055  15.175   7.286 1.00 . B B .  60 LYS N    1 1 
       12 24365 2 2  62 LYS NZ   N  -2.930  12.471  12.477 1.00 . B B .  60 LYS NZ   1 1 
       12 24366 2 2  62 LYS O    O  -3.981  16.391   6.171 1.00 . B B .  60 LYS O    1 1 
       12 24367 2 2  63 ALA C    C  -0.946  15.802   6.189 1.00 . B B .  61 ALA C    1 1 
       12 24368 2 2  63 ALA CA   C  -1.469  16.762   7.250 1.00 . B B .  61 ALA CA   1 1 
       12 24369 2 2  63 ALA CB   C  -0.375  17.112   8.245 1.00 . B B .  61 ALA CB   1 1 
       12 24370 2 2  63 ALA H    H  -2.510  15.870   8.862 1.00 . B B .  61 ALA H    1 1 
       12 24371 2 2  63 ALA HA   H  -1.801  17.671   6.770 1.00 . B B .  61 ALA HA   1 1 
       12 24372 2 2  63 ALA HB1  H   0.440  17.600   7.730 1.00 . B B .  61 ALA HB1  1 1 
       12 24373 2 2  63 ALA HB2  H  -0.012  16.209   8.715 1.00 . B B .  61 ALA HB2  1 1 
       12 24374 2 2  63 ALA HB3  H  -0.772  17.775   8.999 1.00 . B B .  61 ALA HB3  1 1 
       12 24375 2 2  63 ALA N    N  -2.610  16.168   7.936 1.00 . B B .  61 ALA N    1 1 
       12 24376 2 2  63 ALA O    O  -0.111  16.160   5.360 1.00 . B B .  61 ALA O    1 1 
       12 24377 2 2  64 LYS C    C  -2.190  12.489   5.204 1.00 . B B .  62 LYS C    1 1 
       12 24378 2 2  64 LYS CA   C  -1.075  13.537   5.300 1.00 . B B .  62 LYS CA   1 1 
       12 24379 2 2  64 LYS CB   C   0.260  12.884   5.709 1.00 . B B .  62 LYS CB   1 1 
       12 24380 2 2  64 LYS CD   C   1.670  11.929   7.583 1.00 . B B .  62 LYS CD   1 1 
       12 24381 2 2  64 LYS CE   C   2.060  12.052   9.051 1.00 . B B .  62 LYS CE   1 1 
       12 24382 2 2  64 LYS CG   C   0.570  12.923   7.206 1.00 . B B .  62 LYS CG   1 1 
       12 24383 2 2  64 LYS H    H  -2.110  14.365   6.927 1.00 . B B .  62 LYS H    1 1 
       12 24384 2 2  64 LYS HA   H  -0.955  14.000   4.331 1.00 . B B .  62 LYS HA   1 1 
       12 24385 2 2  64 LYS HB2  H   0.243  11.849   5.401 1.00 . B B .  62 LYS HB2  1 1 
       12 24386 2 2  64 LYS HB3  H   1.062  13.386   5.187 1.00 . B B .  62 LYS HB3  1 1 
       12 24387 2 2  64 LYS HD2  H   1.315  10.927   7.398 1.00 . B B .  62 LYS HD2  1 1 
       12 24388 2 2  64 LYS HD3  H   2.540  12.123   6.971 1.00 . B B .  62 LYS HD3  1 1 
       12 24389 2 2  64 LYS HE2  H   2.779  12.848   9.149 1.00 . B B .  62 LYS HE2  1 1 
       12 24390 2 2  64 LYS HE3  H   1.174  12.297   9.618 1.00 . B B .  62 LYS HE3  1 1 
       12 24391 2 2  64 LYS HG2  H   0.891  13.919   7.472 1.00 . B B .  62 LYS HG2  1 1 
       12 24392 2 2  64 LYS HG3  H  -0.328  12.676   7.755 1.00 . B B .  62 LYS HG3  1 1 
       12 24393 2 2  64 LYS HZ1  H   2.847  10.909  10.621 1.00 . B B .  62 LYS HZ1  1 1 
       12 24394 2 2  64 LYS HZ2  H   3.547  10.564   9.111 1.00 . B B .  62 LYS HZ2  1 1 
       12 24395 2 2  64 LYS HZ3  H   1.993  10.007   9.477 1.00 . B B .  62 LYS HZ3  1 1 
       12 24396 2 2  64 LYS N    N  -1.451  14.575   6.239 1.00 . B B .  62 LYS N    1 1 
       12 24397 2 2  64 LYS NZ   N   2.654  10.797   9.601 1.00 . B B .  62 LYS NZ   1 1 
       12 24398 2 2  64 LYS O    O  -2.947  12.289   6.160 1.00 . B B .  62 LYS O    1 1 
       12 24399 2 2  65 ILE C    C  -2.607   9.461   3.815 1.00 . B B .  63 ILE C    1 1 
       12 24400 2 2  65 ILE CA   C  -3.308  10.817   3.795 1.00 . B B .  63 ILE CA   1 1 
       12 24401 2 2  65 ILE CB   C  -4.014  11.045   2.431 1.00 . B B .  63 ILE CB   1 1 
       12 24402 2 2  65 ILE CD1  C  -4.014  13.566   2.000 1.00 . B B .  63 ILE CD1  1 1 
       12 24403 2 2  65 ILE CG1  C  -4.807  12.356   2.450 1.00 . B B .  63 ILE CG1  1 1 
       12 24404 2 2  65 ILE CG2  C  -4.932   9.884   2.078 1.00 . B B .  63 ILE CG2  1 1 
       12 24405 2 2  65 ILE H    H  -1.678  12.083   3.318 1.00 . B B .  63 ILE H    1 1 
       12 24406 2 2  65 ILE HA   H  -4.044  10.855   4.586 1.00 . B B .  63 ILE HA   1 1 
       12 24407 2 2  65 ILE HB   H  -3.254  11.109   1.668 1.00 . B B .  63 ILE HB   1 1 
       12 24408 2 2  65 ILE HD11 H  -3.683  13.421   0.983 1.00 . B B .  63 ILE HD11 1 1 
       12 24409 2 2  65 ILE HD12 H  -3.157  13.693   2.643 1.00 . B B .  63 ILE HD12 1 1 
       12 24410 2 2  65 ILE HD13 H  -4.639  14.446   2.053 1.00 . B B .  63 ILE HD13 1 1 
       12 24411 2 2  65 ILE HG12 H  -5.660  12.262   1.796 1.00 . B B .  63 ILE HG12 1 1 
       12 24412 2 2  65 ILE HG13 H  -5.152  12.542   3.457 1.00 . B B .  63 ILE HG13 1 1 
       12 24413 2 2  65 ILE HG21 H  -5.673   9.762   2.853 1.00 . B B .  63 ILE HG21 1 1 
       12 24414 2 2  65 ILE HG22 H  -4.349   8.981   1.987 1.00 . B B .  63 ILE HG22 1 1 
       12 24415 2 2  65 ILE HG23 H  -5.426  10.090   1.138 1.00 . B B .  63 ILE HG23 1 1 
       12 24416 2 2  65 ILE N    N  -2.303  11.856   4.040 1.00 . B B .  63 ILE N    1 1 
       12 24417 2 2  65 ILE O    O  -1.506   9.343   3.272 1.00 . B B .  63 ILE O    1 1 
       12 24418 2 2  66 GLN C    C  -3.331   5.904   4.244 1.00 . B B .  64 GLN C    1 1 
       12 24419 2 2  66 GLN CA   C  -2.483   7.145   4.497 1.00 . B B .  64 GLN CA   1 1 
       12 24420 2 2  66 GLN CB   C  -1.799   6.959   5.862 1.00 . B B .  64 GLN CB   1 1 
       12 24421 2 2  66 GLN CD   C  -1.356   9.247   6.831 1.00 . B B .  64 GLN CD   1 1 
       12 24422 2 2  66 GLN CG   C  -0.760   8.001   6.217 1.00 . B B .  64 GLN CG   1 1 
       12 24423 2 2  66 GLN H    H  -4.121   8.510   4.780 1.00 . B B .  64 GLN H    1 1 
       12 24424 2 2  66 GLN HA   H  -1.712   7.176   3.745 1.00 . B B .  64 GLN HA   1 1 
       12 24425 2 2  66 GLN HB2  H  -2.548   6.964   6.631 1.00 . B B .  64 GLN HB2  1 1 
       12 24426 2 2  66 GLN HB3  H  -1.312   5.995   5.865 1.00 . B B .  64 GLN HB3  1 1 
       12 24427 2 2  66 GLN HE21 H  -2.840   8.217   7.656 1.00 . B B .  64 GLN HE21 1 1 
       12 24428 2 2  66 GLN HE22 H  -2.859   9.919   7.931 1.00 . B B .  64 GLN HE22 1 1 
       12 24429 2 2  66 GLN HG2  H  -0.064   7.572   6.923 1.00 . B B .  64 GLN HG2  1 1 
       12 24430 2 2  66 GLN HG3  H  -0.233   8.280   5.322 1.00 . B B .  64 GLN HG3  1 1 
       12 24431 2 2  66 GLN N    N  -3.204   8.424   4.420 1.00 . B B .  64 GLN N    1 1 
       12 24432 2 2  66 GLN NE2  N  -2.460   9.111   7.548 1.00 . B B .  64 GLN NE2  1 1 
       12 24433 2 2  66 GLN O    O  -4.557   5.917   4.306 1.00 . B B .  64 GLN O    1 1 
       12 24434 2 2  66 GLN OE1  O  -0.816  10.323   6.681 1.00 . B B .  64 GLN OE1  1 1 
       12 24435 2 2  67 LEU C    C  -2.202   2.503   4.420 1.00 . B B .  65 LEU C    1 1 
       12 24436 2 2  67 LEU CA   C  -3.149   3.494   3.748 1.00 . B B .  65 LEU CA   1 1 
       12 24437 2 2  67 LEU CB   C  -3.185   3.182   2.264 1.00 . B B .  65 LEU CB   1 1 
       12 24438 2 2  67 LEU CD1  C  -5.516   2.816   1.467 1.00 . B B .  65 LEU CD1  1 1 
       12 24439 2 2  67 LEU CD2  C  -3.669   1.298   0.721 1.00 . B B .  65 LEU CD2  1 1 
       12 24440 2 2  67 LEU CG   C  -4.218   2.148   1.847 1.00 . B B .  65 LEU CG   1 1 
       12 24441 2 2  67 LEU H    H  -1.629   4.934   3.910 1.00 . B B .  65 LEU H    1 1 
       12 24442 2 2  67 LEU HA   H  -4.137   3.427   4.173 1.00 . B B .  65 LEU HA   1 1 
       12 24443 2 2  67 LEU HB2  H  -3.387   4.098   1.733 1.00 . B B .  65 LEU HB2  1 1 
       12 24444 2 2  67 LEU HB3  H  -2.209   2.824   1.971 1.00 . B B .  65 LEU HB3  1 1 
       12 24445 2 2  67 LEU HD11 H  -5.722   3.622   2.155 1.00 . B B .  65 LEU HD11 1 1 
       12 24446 2 2  67 LEU HD12 H  -6.314   2.090   1.516 1.00 . B B .  65 LEU HD12 1 1 
       12 24447 2 2  67 LEU HD13 H  -5.444   3.205   0.463 1.00 . B B .  65 LEU HD13 1 1 
       12 24448 2 2  67 LEU HD21 H  -2.809   0.747   1.075 1.00 . B B .  65 LEU HD21 1 1 
       12 24449 2 2  67 LEU HD22 H  -3.372   1.936  -0.098 1.00 . B B .  65 LEU HD22 1 1 
       12 24450 2 2  67 LEU HD23 H  -4.427   0.609   0.387 1.00 . B B .  65 LEU HD23 1 1 
       12 24451 2 2  67 LEU HG   H  -4.433   1.501   2.687 1.00 . B B .  65 LEU HG   1 1 
       12 24452 2 2  67 LEU N    N  -2.605   4.824   3.975 1.00 . B B .  65 LEU N    1 1 
       12 24453 2 2  67 LEU O    O  -1.034   2.460   4.064 1.00 . B B .  65 LEU O    1 1 
       12 24454 2 2  68 GLN C    C  -2.178  -0.640   6.001 1.00 . B B .  66 GLN C    1 1 
       12 24455 2 2  68 GLN CA   C  -1.724   0.802   6.039 1.00 . B B .  66 GLN CA   1 1 
       12 24456 2 2  68 GLN CB   C  -1.463   1.226   7.490 1.00 . B B .  66 GLN CB   1 1 
       12 24457 2 2  68 GLN CD   C  -1.858   0.687   9.920 1.00 . B B .  66 GLN CD   1 1 
       12 24458 2 2  68 GLN CG   C  -2.403   0.613   8.508 1.00 . B B .  66 GLN CG   1 1 
       12 24459 2 2  68 GLN H    H  -3.610   1.702   5.609 1.00 . B B .  66 GLN H    1 1 
       12 24460 2 2  68 GLN HA   H  -0.791   0.866   5.500 1.00 . B B .  66 GLN HA   1 1 
       12 24461 2 2  68 GLN HB2  H  -0.455   0.942   7.756 1.00 . B B .  66 GLN HB2  1 1 
       12 24462 2 2  68 GLN HB3  H  -1.550   2.302   7.557 1.00 . B B .  66 GLN HB3  1 1 
       12 24463 2 2  68 GLN HE21 H  -2.881   2.351  10.260 1.00 . B B .  66 GLN HE21 1 1 
       12 24464 2 2  68 GLN HE22 H  -1.930   1.780  11.588 1.00 . B B .  66 GLN HE22 1 1 
       12 24465 2 2  68 GLN HG2  H  -3.344   1.141   8.473 1.00 . B B .  66 GLN HG2  1 1 
       12 24466 2 2  68 GLN HG3  H  -2.563  -0.425   8.252 1.00 . B B .  66 GLN HG3  1 1 
       12 24467 2 2  68 GLN N    N  -2.655   1.708   5.374 1.00 . B B .  66 GLN N    1 1 
       12 24468 2 2  68 GLN NE2  N  -2.262   1.708  10.657 1.00 . B B .  66 GLN NE2  1 1 
       12 24469 2 2  68 GLN O    O  -3.373  -0.939   5.981 1.00 . B B .  66 GLN O    1 1 
       12 24470 2 2  68 GLN OE1  O  -1.095  -0.174  10.344 1.00 . B B .  66 GLN OE1  1 1 
       12 24471 2 2  69 LEU C    C  -0.974  -3.566   7.281 1.00 . B B .  67 LEU C    1 1 
       12 24472 2 2  69 LEU CA   C  -1.446  -2.945   5.983 1.00 . B B .  67 LEU CA   1 1 
       12 24473 2 2  69 LEU CB   C  -0.727  -3.597   4.805 1.00 . B B .  67 LEU CB   1 1 
       12 24474 2 2  69 LEU CD1  C  -0.062  -3.479   2.402 1.00 . B B .  67 LEU CD1  1 1 
       12 24475 2 2  69 LEU CD2  C  -2.475  -3.343   3.033 1.00 . B B .  67 LEU CD2  1 1 
       12 24476 2 2  69 LEU CG   C  -1.053  -2.995   3.444 1.00 . B B .  67 LEU CG   1 1 
       12 24477 2 2  69 LEU H    H  -0.271  -1.202   6.004 1.00 . B B .  67 LEU H    1 1 
       12 24478 2 2  69 LEU HA   H  -2.510  -3.102   5.882 1.00 . B B .  67 LEU HA   1 1 
       12 24479 2 2  69 LEU HB2  H   0.338  -3.512   4.970 1.00 . B B .  67 LEU HB2  1 1 
       12 24480 2 2  69 LEU HB3  H  -0.989  -4.643   4.784 1.00 . B B .  67 LEU HB3  1 1 
       12 24481 2 2  69 LEU HD11 H  -0.339  -3.090   1.434 1.00 . B B .  67 LEU HD11 1 1 
       12 24482 2 2  69 LEU HD12 H  -0.071  -4.559   2.372 1.00 . B B .  67 LEU HD12 1 1 
       12 24483 2 2  69 LEU HD13 H   0.928  -3.134   2.659 1.00 . B B .  67 LEU HD13 1 1 
       12 24484 2 2  69 LEU HD21 H  -3.150  -3.121   3.847 1.00 . B B .  67 LEU HD21 1 1 
       12 24485 2 2  69 LEU HD22 H  -2.533  -4.394   2.793 1.00 . B B .  67 LEU HD22 1 1 
       12 24486 2 2  69 LEU HD23 H  -2.752  -2.760   2.168 1.00 . B B .  67 LEU HD23 1 1 
       12 24487 2 2  69 LEU HG   H  -0.975  -1.920   3.512 1.00 . B B .  67 LEU HG   1 1 
       12 24488 2 2  69 LEU N    N  -1.200  -1.523   5.998 1.00 . B B .  67 LEU N    1 1 
       12 24489 2 2  69 LEU O    O   0.193  -3.442   7.654 1.00 . B B .  67 LEU O    1 1 
       12 24490 2 2  70 VAL C    C  -1.354  -6.337   8.933 1.00 . B B .  68 VAL C    1 1 
       12 24491 2 2  70 VAL CA   C  -1.588  -4.869   9.224 1.00 . B B .  68 VAL CA   1 1 
       12 24492 2 2  70 VAL CB   C  -2.732  -4.718  10.247 1.00 . B B .  68 VAL CB   1 1 
       12 24493 2 2  70 VAL CG1  C  -2.415  -5.456  11.540 1.00 . B B .  68 VAL CG1  1 1 
       12 24494 2 2  70 VAL CG2  C  -3.025  -3.248  10.517 1.00 . B B .  68 VAL CG2  1 1 
       12 24495 2 2  70 VAL H    H  -2.808  -4.246   7.619 1.00 . B B .  68 VAL H    1 1 
       12 24496 2 2  70 VAL HA   H  -0.688  -4.439   9.636 1.00 . B B .  68 VAL HA   1 1 
       12 24497 2 2  70 VAL HB   H  -3.620  -5.162   9.821 1.00 . B B .  68 VAL HB   1 1 
       12 24498 2 2  70 VAL HG11 H  -3.235  -5.334  12.234 1.00 . B B .  68 VAL HG11 1 1 
       12 24499 2 2  70 VAL HG12 H  -1.514  -5.052  11.974 1.00 . B B .  68 VAL HG12 1 1 
       12 24500 2 2  70 VAL HG13 H  -2.276  -6.506  11.331 1.00 . B B .  68 VAL HG13 1 1 
       12 24501 2 2  70 VAL HG21 H  -3.808  -3.168  11.256 1.00 . B B .  68 VAL HG21 1 1 
       12 24502 2 2  70 VAL HG22 H  -3.343  -2.771   9.602 1.00 . B B .  68 VAL HG22 1 1 
       12 24503 2 2  70 VAL HG23 H  -2.133  -2.764  10.883 1.00 . B B .  68 VAL HG23 1 1 
       12 24504 2 2  70 VAL N    N  -1.892  -4.203   7.974 1.00 . B B .  68 VAL N    1 1 
       12 24505 2 2  70 VAL O    O  -2.257  -7.030   8.472 1.00 . B B .  68 VAL O    1 1 
       12 24506 2 2  71 LEU C    C  -0.181  -9.085  10.061 1.00 . B B .  69 LEU C    1 1 
       12 24507 2 2  71 LEU CA   C   0.181  -8.192   8.888 1.00 . B B .  69 LEU CA   1 1 
       12 24508 2 2  71 LEU CB   C   1.662  -8.353   8.564 1.00 . B B .  69 LEU CB   1 1 
       12 24509 2 2  71 LEU CD1  C   3.757  -7.501   7.497 1.00 . B B .  69 LEU CD1  1 1 
       12 24510 2 2  71 LEU CD2  C   1.544  -6.850   6.556 1.00 . B B .  69 LEU CD2  1 1 
       12 24511 2 2  71 LEU CG   C   2.307  -7.184   7.825 1.00 . B B .  69 LEU CG   1 1 
       12 24512 2 2  71 LEU H    H   0.543  -6.212   9.548 1.00 . B B .  69 LEU H    1 1 
       12 24513 2 2  71 LEU HA   H  -0.392  -8.492   8.029 1.00 . B B .  69 LEU HA   1 1 
       12 24514 2 2  71 LEU HB2  H   2.197  -8.510   9.489 1.00 . B B .  69 LEU HB2  1 1 
       12 24515 2 2  71 LEU HB3  H   1.766  -9.235   7.953 1.00 . B B .  69 LEU HB3  1 1 
       12 24516 2 2  71 LEU HD11 H   4.282  -6.588   7.262 1.00 . B B .  69 LEU HD11 1 1 
       12 24517 2 2  71 LEU HD12 H   3.796  -8.167   6.647 1.00 . B B .  69 LEU HD12 1 1 
       12 24518 2 2  71 LEU HD13 H   4.223  -7.977   8.346 1.00 . B B .  69 LEU HD13 1 1 
       12 24519 2 2  71 LEU HD21 H   1.447  -7.738   5.953 1.00 . B B .  69 LEU HD21 1 1 
       12 24520 2 2  71 LEU HD22 H   2.079  -6.093   6.002 1.00 . B B .  69 LEU HD22 1 1 
       12 24521 2 2  71 LEU HD23 H   0.561  -6.480   6.814 1.00 . B B .  69 LEU HD23 1 1 
       12 24522 2 2  71 LEU HG   H   2.284  -6.319   8.463 1.00 . B B .  69 LEU HG   1 1 
       12 24523 2 2  71 LEU N    N  -0.146  -6.808   9.168 1.00 . B B .  69 LEU N    1 1 
       12 24524 2 2  71 LEU O    O  -0.197  -8.633  11.205 1.00 . B B .  69 LEU O    1 1 
       12 24525 2 2  72 HIS C    C   0.375 -11.497  11.782 1.00 . B B .  70 HIS C    1 1 
       12 24526 2 2  72 HIS CA   C  -0.808 -11.313  10.834 1.00 . B B .  70 HIS CA   1 1 
       12 24527 2 2  72 HIS CB   C  -1.211 -12.699  10.290 1.00 . B B .  70 HIS CB   1 1 
       12 24528 2 2  72 HIS CD2  C  -0.978 -12.493   7.721 1.00 . B B .  70 HIS CD2  1 1 
       12 24529 2 2  72 HIS CE1  C  -2.926 -13.190   7.109 1.00 . B B .  70 HIS CE1  1 1 
       12 24530 2 2  72 HIS CG   C  -1.663 -12.755   8.856 1.00 . B B .  70 HIS CG   1 1 
       12 24531 2 2  72 HIS H    H  -0.461 -10.649   8.834 1.00 . B B .  70 HIS H    1 1 
       12 24532 2 2  72 HIS HA   H  -1.636 -10.899  11.392 1.00 . B B .  70 HIS HA   1 1 
       12 24533 2 2  72 HIS HB2  H  -0.363 -13.359  10.382 1.00 . B B .  70 HIS HB2  1 1 
       12 24534 2 2  72 HIS HB3  H  -2.014 -13.083  10.902 1.00 . B B .  70 HIS HB3  1 1 
       12 24535 2 2  72 HIS HD1  H  -3.670 -13.434   9.043 1.00 . B B .  70 HIS HD1  1 1 
       12 24536 2 2  72 HIS HD2  H   0.020 -12.095   7.667 1.00 . B B .  70 HIS HD2  1 1 
       12 24537 2 2  72 HIS HE1  H  -3.761 -13.511   6.502 1.00 . B B .  70 HIS HE1  1 1 
       12 24538 2 2  72 HIS N    N  -0.462 -10.355   9.776 1.00 . B B .  70 HIS N    1 1 
       12 24539 2 2  72 HIS ND1  N  -2.909 -13.190   8.450 1.00 . B B .  70 HIS ND1  1 1 
       12 24540 2 2  72 HIS NE2  N  -1.778 -12.773   6.622 1.00 . B B .  70 HIS NE2  1 1 
       12 24541 2 2  72 HIS O    O   0.216 -11.957  12.911 1.00 . B B .  70 HIS O    1 1 
       12 24542 2 2  73 ALA C    C   2.880 -10.157  13.153 1.00 . B B .  71 ALA C    1 1 
       12 24543 2 2  73 ALA CA   C   2.782 -11.257  12.100 1.00 . B B .  71 ALA CA   1 1 
       12 24544 2 2  73 ALA CB   C   4.001 -11.227  11.189 1.00 . B B .  71 ALA CB   1 1 
       12 24545 2 2  73 ALA H    H   1.621 -10.773  10.402 1.00 . B B .  71 ALA H    1 1 
       12 24546 2 2  73 ALA HA   H   2.760 -12.215  12.598 1.00 . B B .  71 ALA HA   1 1 
       12 24547 2 2  73 ALA HB1  H   3.915 -12.008  10.448 1.00 . B B .  71 ALA HB1  1 1 
       12 24548 2 2  73 ALA HB2  H   4.894 -11.384  11.776 1.00 . B B .  71 ALA HB2  1 1 
       12 24549 2 2  73 ALA HB3  H   4.058 -10.268  10.695 1.00 . B B .  71 ALA HB3  1 1 
       12 24550 2 2  73 ALA N    N   1.564 -11.133  11.310 1.00 . B B .  71 ALA N    1 1 
       12 24551 2 2  73 ALA O    O   3.736 -10.205  14.034 1.00 . B B .  71 ALA O    1 1 
       12 24552 2 2  74 GLY C    C   2.682  -6.822  13.472 1.00 . B B .  72 GLY C    1 1 
       12 24553 2 2  74 GLY CA   C   2.016  -8.071  14.011 1.00 . B B .  72 GLY CA   1 1 
       12 24554 2 2  74 GLY H    H   1.342  -9.170  12.331 1.00 . B B .  72 GLY H    1 1 
       12 24555 2 2  74 GLY HA2  H   0.996  -7.835  14.278 1.00 . B B .  72 GLY HA2  1 1 
       12 24556 2 2  74 GLY HA3  H   2.543  -8.392  14.897 1.00 . B B .  72 GLY HA3  1 1 
       12 24557 2 2  74 GLY N    N   2.007  -9.161  13.053 1.00 . B B .  72 GLY N    1 1 
       12 24558 2 2  74 GLY O    O   2.705  -5.790  14.140 1.00 . B B .  72 GLY O    1 1 
       12 24559 2 2  75 ASP C    C   2.872  -4.905  10.907 1.00 . B B .  73 ASP C    1 1 
       12 24560 2 2  75 ASP CA   C   3.889  -5.771  11.641 1.00 . B B .  73 ASP CA   1 1 
       12 24561 2 2  75 ASP CB   C   4.983  -6.241  10.678 1.00 . B B .  73 ASP CB   1 1 
       12 24562 2 2  75 ASP CG   C   5.690  -5.085   9.993 1.00 . B B .  73 ASP CG   1 1 
       12 24563 2 2  75 ASP H    H   3.159  -7.758  11.776 1.00 . B B .  73 ASP H    1 1 
       12 24564 2 2  75 ASP HA   H   4.340  -5.185  12.428 1.00 . B B .  73 ASP HA   1 1 
       12 24565 2 2  75 ASP HB2  H   5.717  -6.811  11.228 1.00 . B B .  73 ASP HB2  1 1 
       12 24566 2 2  75 ASP HB3  H   4.541  -6.869   9.921 1.00 . B B .  73 ASP HB3  1 1 
       12 24567 2 2  75 ASP N    N   3.221  -6.913  12.263 1.00 . B B .  73 ASP N    1 1 
       12 24568 2 2  75 ASP O    O   1.864  -5.410  10.409 1.00 . B B .  73 ASP O    1 1 
       12 24569 2 2  75 ASP OD1  O   6.139  -4.159  10.696 1.00 . B B .  73 ASP OD1  1 1 
       12 24570 2 2  75 ASP OD2  O   5.793  -5.094   8.750 1.00 . B B .  73 ASP OD2  1 1 
       12 24571 2 2  76 THR C    C   2.978  -1.734   9.256 1.00 . B B .  74 THR C    1 1 
       12 24572 2 2  76 THR CA   C   2.225  -2.681  10.189 1.00 . B B .  74 THR CA   1 1 
       12 24573 2 2  76 THR CB   C   1.449  -1.857  11.236 1.00 . B B .  74 THR CB   1 1 
       12 24574 2 2  76 THR CG2  C   0.367  -2.696  11.898 1.00 . B B .  74 THR CG2  1 1 
       12 24575 2 2  76 THR H    H   3.955  -3.261  11.252 1.00 . B B .  74 THR H    1 1 
       12 24576 2 2  76 THR HA   H   1.514  -3.257   9.610 1.00 . B B .  74 THR HA   1 1 
       12 24577 2 2  76 THR HB   H   0.984  -1.016  10.742 1.00 . B B .  74 THR HB   1 1 
       12 24578 2 2  76 THR HG1  H   2.130  -0.466  12.460 1.00 . B B .  74 THR HG1  1 1 
       12 24579 2 2  76 THR HG21 H   0.826  -3.454  12.513 1.00 . B B .  74 THR HG21 1 1 
       12 24580 2 2  76 THR HG22 H  -0.237  -3.167  11.138 1.00 . B B .  74 THR HG22 1 1 
       12 24581 2 2  76 THR HG23 H  -0.256  -2.061  12.511 1.00 . B B .  74 THR HG23 1 1 
       12 24582 2 2  76 THR N    N   3.131  -3.607  10.846 1.00 . B B .  74 THR N    1 1 
       12 24583 2 2  76 THR O    O   4.050  -1.231   9.597 1.00 . B B .  74 THR O    1 1 
       12 24584 2 2  76 THR OG1  O   2.352  -1.375  12.240 1.00 . B B .  74 THR OG1  1 1 
       12 24585 2 2  77 THR C    C   2.066   0.484   6.681 1.00 . B B .  75 THR C    1 1 
       12 24586 2 2  77 THR CA   C   3.045  -0.614   7.099 1.00 . B B .  75 THR CA   1 1 
       12 24587 2 2  77 THR CB   C   3.506  -1.392   5.847 1.00 . B B .  75 THR CB   1 1 
       12 24588 2 2  77 THR CG2  C   4.371  -0.520   4.949 1.00 . B B .  75 THR CG2  1 1 
       12 24589 2 2  77 THR H    H   1.593  -1.967   7.836 1.00 . B B .  75 THR H    1 1 
       12 24590 2 2  77 THR HA   H   3.912  -0.163   7.556 1.00 . B B .  75 THR HA   1 1 
       12 24591 2 2  77 THR HB   H   2.634  -1.700   5.290 1.00 . B B .  75 THR HB   1 1 
       12 24592 2 2  77 THR HG1  H   4.857  -2.807   5.538 1.00 . B B .  75 THR HG1  1 1 
       12 24593 2 2  77 THR HG21 H   5.266  -0.230   5.481 1.00 . B B .  75 THR HG21 1 1 
       12 24594 2 2  77 THR HG22 H   3.819   0.365   4.666 1.00 . B B .  75 THR HG22 1 1 
       12 24595 2 2  77 THR HG23 H   4.643  -1.073   4.063 1.00 . B B .  75 THR HG23 1 1 
       12 24596 2 2  77 THR N    N   2.429  -1.508   8.071 1.00 . B B .  75 THR N    1 1 
       12 24597 2 2  77 THR O    O   1.178   0.245   5.865 1.00 . B B .  75 THR O    1 1 
       12 24598 2 2  77 THR OG1  O   4.243  -2.557   6.242 1.00 . B B .  75 THR OG1  1 1 
       12 24599 2 2  78 ASN C    C   1.933   3.591   5.767 1.00 . B B .  76 ASN C    1 1 
       12 24600 2 2  78 ASN CA   C   1.328   2.794   6.916 1.00 . B B .  76 ASN CA   1 1 
       12 24601 2 2  78 ASN CB   C   1.050   3.741   8.115 1.00 . B B .  76 ASN CB   1 1 
       12 24602 2 2  78 ASN CG   C   1.091   3.087   9.495 1.00 . B B .  76 ASN CG   1 1 
       12 24603 2 2  78 ASN H    H   2.915   1.815   7.923 1.00 . B B .  76 ASN H    1 1 
       12 24604 2 2  78 ASN HA   H   0.392   2.373   6.579 1.00 . B B .  76 ASN HA   1 1 
       12 24605 2 2  78 ASN HB2  H   1.764   4.539   8.108 1.00 . B B .  76 ASN HB2  1 1 
       12 24606 2 2  78 ASN HB3  H   0.066   4.169   7.981 1.00 . B B .  76 ASN HB3  1 1 
       12 24607 2 2  78 ASN HD21 H  -0.407   4.240  10.115 1.00 . B B .  76 ASN HD21 1 1 
       12 24608 2 2  78 ASN HD22 H   0.205   3.123  11.280 1.00 . B B .  76 ASN HD22 1 1 
       12 24609 2 2  78 ASN N    N   2.213   1.682   7.252 1.00 . B B .  76 ASN N    1 1 
       12 24610 2 2  78 ASN ND2  N   0.209   3.530  10.384 1.00 . B B .  76 ASN ND2  1 1 
       12 24611 2 2  78 ASN O    O   3.010   4.171   5.899 1.00 . B B .  76 ASN O    1 1 
       12 24612 2 2  78 ASN OD1  O   1.915   2.219   9.772 1.00 . B B .  76 ASN OD1  1 1 
       12 24613 2 2  79 PHE C    C   1.176   5.731   3.436 1.00 . B B .  77 PHE C    1 1 
       12 24614 2 2  79 PHE CA   C   1.668   4.293   3.441 1.00 . B B .  77 PHE CA   1 1 
       12 24615 2 2  79 PHE CB   C   1.177   3.564   2.190 1.00 . B B .  77 PHE CB   1 1 
       12 24616 2 2  79 PHE CD1  C   3.300   2.576   1.309 1.00 . B B .  77 PHE CD1  1 1 
       12 24617 2 2  79 PHE CD2  C   1.568   1.091   1.998 1.00 . B B .  77 PHE CD2  1 1 
       12 24618 2 2  79 PHE CE1  C   4.096   1.499   0.973 1.00 . B B .  77 PHE CE1  1 1 
       12 24619 2 2  79 PHE CE2  C   2.360   0.009   1.662 1.00 . B B .  77 PHE CE2  1 1 
       12 24620 2 2  79 PHE CG   C   2.031   2.385   1.824 1.00 . B B .  77 PHE CG   1 1 
       12 24621 2 2  79 PHE CZ   C   3.625   0.213   1.149 1.00 . B B .  77 PHE CZ   1 1 
       12 24622 2 2  79 PHE H    H   0.371   3.114   4.623 1.00 . B B .  77 PHE H    1 1 
       12 24623 2 2  79 PHE HA   H   2.742   4.292   3.435 1.00 . B B .  77 PHE HA   1 1 
       12 24624 2 2  79 PHE HB2  H   0.171   3.208   2.360 1.00 . B B .  77 PHE HB2  1 1 
       12 24625 2 2  79 PHE HB3  H   1.177   4.250   1.356 1.00 . B B .  77 PHE HB3  1 1 
       12 24626 2 2  79 PHE HD1  H   3.671   3.580   1.170 1.00 . B B .  77 PHE HD1  1 1 
       12 24627 2 2  79 PHE HD2  H   0.578   0.930   2.399 1.00 . B B .  77 PHE HD2  1 1 
       12 24628 2 2  79 PHE HE1  H   5.086   1.663   0.570 1.00 . B B .  77 PHE HE1  1 1 
       12 24629 2 2  79 PHE HE2  H   1.990  -0.995   1.799 1.00 . B B .  77 PHE HE2  1 1 
       12 24630 2 2  79 PHE HZ   H   4.246  -0.630   0.887 1.00 . B B .  77 PHE HZ   1 1 
       12 24631 2 2  79 PHE N    N   1.230   3.595   4.643 1.00 . B B .  77 PHE N    1 1 
       12 24632 2 2  79 PHE O    O  -0.026   5.983   3.458 1.00 . B B .  77 PHE O    1 1 
       12 24633 2 2  80 HIS C    C   1.801   8.639   1.985 1.00 . B B .  78 HIS C    1 1 
       12 24634 2 2  80 HIS CA   C   1.826   8.080   3.410 1.00 . B B .  78 HIS CA   1 1 
       12 24635 2 2  80 HIS CB   C   2.898   8.768   4.277 1.00 . B B .  78 HIS CB   1 1 
       12 24636 2 2  80 HIS CD2  C   2.161  11.176   3.605 1.00 . B B .  78 HIS CD2  1 1 
       12 24637 2 2  80 HIS CE1  C   3.853  12.274   4.390 1.00 . B B .  78 HIS CE1  1 1 
       12 24638 2 2  80 HIS CG   C   2.992  10.265   4.173 1.00 . B B .  78 HIS CG   1 1 
       12 24639 2 2  80 HIS H    H   3.056   6.374   3.353 1.00 . B B .  78 HIS H    1 1 
       12 24640 2 2  80 HIS HA   H   0.861   8.228   3.865 1.00 . B B .  78 HIS HA   1 1 
       12 24641 2 2  80 HIS HB2  H   2.705   8.532   5.311 1.00 . B B .  78 HIS HB2  1 1 
       12 24642 2 2  80 HIS HB3  H   3.864   8.362   4.008 1.00 . B B .  78 HIS HB3  1 1 
       12 24643 2 2  80 HIS HD1  H   4.825  10.608   5.158 1.00 . B B .  78 HIS HD1  1 1 
       12 24644 2 2  80 HIS HD2  H   1.208  10.962   3.136 1.00 . B B .  78 HIS HD2  1 1 
       12 24645 2 2  80 HIS HE1  H   4.530  13.070   4.658 1.00 . B B .  78 HIS HE1  1 1 
       12 24646 2 2  80 HIS N    N   2.116   6.656   3.399 1.00 . B B .  78 HIS N    1 1 
       12 24647 2 2  80 HIS ND1  N   4.058  10.982   4.667 1.00 . B B .  78 HIS ND1  1 1 
       12 24648 2 2  80 HIS NE2  N   2.717  12.447   3.744 1.00 . B B .  78 HIS NE2  1 1 
       12 24649 2 2  80 HIS O    O   2.840   8.793   1.349 1.00 . B B .  78 HIS O    1 1 
       12 24650 2 2  81 PHE C    C   0.827  10.980   0.197 1.00 . B B .  79 PHE C    1 1 
       12 24651 2 2  81 PHE CA   C   0.485   9.499   0.140 1.00 . B B .  79 PHE CA   1 1 
       12 24652 2 2  81 PHE CB   C  -0.930   9.321  -0.417 1.00 . B B .  79 PHE CB   1 1 
       12 24653 2 2  81 PHE CD1  C  -0.768   7.211  -1.764 1.00 . B B .  79 PHE CD1  1 1 
       12 24654 2 2  81 PHE CD2  C  -2.262   7.262   0.092 1.00 . B B .  79 PHE CD2  1 1 
       12 24655 2 2  81 PHE CE1  C  -1.145   5.909  -2.036 1.00 . B B .  79 PHE CE1  1 1 
       12 24656 2 2  81 PHE CE2  C  -2.647   5.964  -0.179 1.00 . B B .  79 PHE CE2  1 1 
       12 24657 2 2  81 PHE CG   C  -1.321   7.899  -0.698 1.00 . B B .  79 PHE CG   1 1 
       12 24658 2 2  81 PHE CZ   C  -2.088   5.286  -1.243 1.00 . B B .  79 PHE CZ   1 1 
       12 24659 2 2  81 PHE H    H  -0.195   8.787   2.020 1.00 . B B .  79 PHE H    1 1 
       12 24660 2 2  81 PHE HA   H   1.192   8.998  -0.506 1.00 . B B .  79 PHE HA   1 1 
       12 24661 2 2  81 PHE HB2  H  -1.641   9.723   0.287 1.00 . B B .  79 PHE HB2  1 1 
       12 24662 2 2  81 PHE HB3  H  -1.006   9.872  -1.343 1.00 . B B .  79 PHE HB3  1 1 
       12 24663 2 2  81 PHE HD1  H  -0.030   7.698  -2.385 1.00 . B B .  79 PHE HD1  1 1 
       12 24664 2 2  81 PHE HD2  H  -2.699   7.789   0.926 1.00 . B B .  79 PHE HD2  1 1 
       12 24665 2 2  81 PHE HE1  H  -0.706   5.380  -2.870 1.00 . B B .  79 PHE HE1  1 1 
       12 24666 2 2  81 PHE HE2  H  -3.382   5.480   0.444 1.00 . B B .  79 PHE HE2  1 1 
       12 24667 2 2  81 PHE HZ   H  -2.398   4.272  -1.460 1.00 . B B .  79 PHE HZ   1 1 
       12 24668 2 2  81 PHE N    N   0.612   8.934   1.477 1.00 . B B .  79 PHE N    1 1 
       12 24669 2 2  81 PHE O    O   0.064  11.777   0.744 1.00 . B B .  79 PHE O    1 1 
       12 24670 2 2  82 SER C    C   2.128  13.448  -1.649 1.00 . B B .  80 SER C    1 1 
       12 24671 2 2  82 SER CA   C   2.398  12.739  -0.329 1.00 . B B .  80 SER CA   1 1 
       12 24672 2 2  82 SER CB   C   3.879  12.824   0.033 1.00 . B B .  80 SER CB   1 1 
       12 24673 2 2  82 SER H    H   2.535  10.681  -0.795 1.00 . B B .  80 SER H    1 1 
       12 24674 2 2  82 SER HA   H   1.830  13.236   0.444 1.00 . B B .  80 SER HA   1 1 
       12 24675 2 2  82 SER HB2  H   4.313  13.694  -0.438 1.00 . B B .  80 SER HB2  1 1 
       12 24676 2 2  82 SER HB3  H   3.979  12.906   1.104 1.00 . B B .  80 SER HB3  1 1 
       12 24677 2 2  82 SER HG   H   4.297  11.441  -1.302 1.00 . B B .  80 SER HG   1 1 
       12 24678 2 2  82 SER N    N   1.969  11.351  -0.356 1.00 . B B .  80 SER N    1 1 
       12 24679 2 2  82 SER O    O   2.812  14.409  -2.002 1.00 . B B .  80 SER O    1 1 
       12 24680 2 2  82 SER OG   O   4.582  11.673  -0.406 1.00 . B B .  80 SER OG   1 1 
       12 24681 2 2  83 ASN C    C  -0.385  14.544  -3.363 1.00 . B B .  81 ASN C    1 1 
       12 24682 2 2  83 ASN CA   C   0.780  13.597  -3.642 1.00 . B B .  81 ASN CA   1 1 
       12 24683 2 2  83 ASN CB   C   0.414  12.545  -4.687 1.00 . B B .  81 ASN CB   1 1 
       12 24684 2 2  83 ASN CG   C   0.765  12.988  -6.093 1.00 . B B .  81 ASN CG   1 1 
       12 24685 2 2  83 ASN H    H   0.640  12.183  -2.074 1.00 . B B .  81 ASN H    1 1 
       12 24686 2 2  83 ASN HA   H   1.628  14.172  -3.985 1.00 . B B .  81 ASN HA   1 1 
       12 24687 2 2  83 ASN HB2  H   0.952  11.631  -4.473 1.00 . B B .  81 ASN HB2  1 1 
       12 24688 2 2  83 ASN HB3  H  -0.647  12.354  -4.642 1.00 . B B .  81 ASN HB3  1 1 
       12 24689 2 2  83 ASN HD21 H   0.440  11.135  -6.763 1.00 . B B .  81 ASN HD21 1 1 
       12 24690 2 2  83 ASN HD22 H   0.945  12.305  -7.948 1.00 . B B .  81 ASN HD22 1 1 
       12 24691 2 2  83 ASN N    N   1.139  12.969  -2.385 1.00 . B B .  81 ASN N    1 1 
       12 24692 2 2  83 ASN ND2  N   0.712  12.058  -7.033 1.00 . B B .  81 ASN ND2  1 1 
       12 24693 2 2  83 ASN O    O  -1.459  14.115  -2.970 1.00 . B B .  81 ASN O    1 1 
       12 24694 2 2  83 ASN OD1  O   1.078  14.155  -6.336 1.00 . B B .  81 ASN OD1  1 1 
       12 24695 2 2  84 GLU C    C  -2.513  16.631  -3.926 1.00 . B B .  82 GLU C    1 1 
       12 24696 2 2  84 GLU CA   C  -1.158  16.858  -3.263 1.00 . B B .  82 GLU CA   1 1 
       12 24697 2 2  84 GLU CB   C  -0.633  18.247  -3.657 1.00 . B B .  82 GLU CB   1 1 
       12 24698 2 2  84 GLU CD   C   1.782  17.835  -4.281 1.00 . B B .  82 GLU CD   1 1 
       12 24699 2 2  84 GLU CG   C   0.830  18.497  -3.305 1.00 . B B .  82 GLU CG   1 1 
       12 24700 2 2  84 GLU H    H   0.664  16.090  -4.026 1.00 . B B .  82 GLU H    1 1 
       12 24701 2 2  84 GLU HA   H  -1.300  16.840  -2.193 1.00 . B B .  82 GLU HA   1 1 
       12 24702 2 2  84 GLU HB2  H  -0.745  18.367  -4.725 1.00 . B B .  82 GLU HB2  1 1 
       12 24703 2 2  84 GLU HB3  H  -1.232  18.996  -3.159 1.00 . B B .  82 GLU HB3  1 1 
       12 24704 2 2  84 GLU HG2  H   1.013  19.561  -3.313 1.00 . B B .  82 GLU HG2  1 1 
       12 24705 2 2  84 GLU HG3  H   1.021  18.106  -2.316 1.00 . B B .  82 GLU HG3  1 1 
       12 24706 2 2  84 GLU N    N  -0.170  15.824  -3.588 1.00 . B B .  82 GLU N    1 1 
       12 24707 2 2  84 GLU O    O  -3.519  16.413  -3.253 1.00 . B B .  82 GLU O    1 1 
       12 24708 2 2  84 GLU OE1  O   1.328  17.407  -5.362 1.00 . B B .  82 GLU OE1  1 1 
       12 24709 2 2  84 GLU OE2  O   2.979  17.697  -3.963 1.00 . B B .  82 GLU OE2  1 1 
       12 24710 2 2  85 SER C    C  -4.114  15.065  -6.296 1.00 . B B .  83 SER C    1 1 
       12 24711 2 2  85 SER CA   C  -3.778  16.518  -5.984 1.00 . B B .  83 SER CA   1 1 
       12 24712 2 2  85 SER CB   C  -3.688  17.309  -7.285 1.00 . B B .  83 SER CB   1 1 
       12 24713 2 2  85 SER H    H  -1.695  16.799  -5.733 1.00 . B B .  83 SER H    1 1 
       12 24714 2 2  85 SER HA   H  -4.571  16.931  -5.385 1.00 . B B .  83 SER HA   1 1 
       12 24715 2 2  85 SER HB2  H  -2.945  16.858  -7.927 1.00 . B B .  83 SER HB2  1 1 
       12 24716 2 2  85 SER HB3  H  -4.648  17.296  -7.780 1.00 . B B .  83 SER HB3  1 1 
       12 24717 2 2  85 SER HG   H  -2.910  18.718  -6.165 1.00 . B B .  83 SER HG   1 1 
       12 24718 2 2  85 SER N    N  -2.536  16.668  -5.243 1.00 . B B .  83 SER N    1 1 
       12 24719 2 2  85 SER O    O  -5.058  14.798  -7.047 1.00 . B B .  83 SER O    1 1 
       12 24720 2 2  85 SER OG   O  -3.318  18.654  -7.034 1.00 . B B .  83 SER OG   1 1 
       12 24721 2 2  86 THR C    C  -3.738  11.803  -4.845 1.00 . B B .  84 THR C    1 1 
       12 24722 2 2  86 THR CA   C  -3.633  12.732  -6.057 1.00 . B B .  84 THR CA   1 1 
       12 24723 2 2  86 THR CB   C  -2.550  12.222  -7.013 1.00 . B B .  84 THR CB   1 1 
       12 24724 2 2  86 THR CG2  C  -3.167  11.450  -8.155 1.00 . B B .  84 THR CG2  1 1 
       12 24725 2 2  86 THR H    H  -2.656  14.355  -5.114 1.00 . B B .  84 THR H    1 1 
       12 24726 2 2  86 THR HA   H  -4.572  12.697  -6.588 1.00 . B B .  84 THR HA   1 1 
       12 24727 2 2  86 THR HB   H  -1.877  11.575  -6.472 1.00 . B B .  84 THR HB   1 1 
       12 24728 2 2  86 THR HG1  H  -0.877  13.152  -7.482 1.00 . B B .  84 THR HG1  1 1 
       12 24729 2 2  86 THR HG21 H  -2.388  11.129  -8.829 1.00 . B B .  84 THR HG21 1 1 
       12 24730 2 2  86 THR HG22 H  -3.860  12.089  -8.682 1.00 . B B .  84 THR HG22 1 1 
       12 24731 2 2  86 THR HG23 H  -3.689  10.591  -7.764 1.00 . B B .  84 THR HG23 1 1 
       12 24732 2 2  86 THR N    N  -3.376  14.121  -5.736 1.00 . B B .  84 THR N    1 1 
       12 24733 2 2  86 THR O    O  -4.338  10.742  -4.963 1.00 . B B .  84 THR O    1 1 
       12 24734 2 2  86 THR OG1  O  -1.821  13.337  -7.544 1.00 . B B .  84 THR OG1  1 1 
       12 24735 2 2  87 ALA C    C  -4.573  10.727  -2.226 1.00 . B B .  85 ALA C    1 1 
       12 24736 2 2  87 ALA CA   C  -3.221  11.380  -2.473 1.00 . B B .  85 ALA CA   1 1 
       12 24737 2 2  87 ALA CB   C  -2.829  12.206  -1.259 1.00 . B B .  85 ALA CB   1 1 
       12 24738 2 2  87 ALA H    H  -2.797  13.101  -3.647 1.00 . B B .  85 ALA H    1 1 
       12 24739 2 2  87 ALA HA   H  -2.480  10.605  -2.600 1.00 . B B .  85 ALA HA   1 1 
       12 24740 2 2  87 ALA HB1  H  -3.548  13.000  -1.119 1.00 . B B .  85 ALA HB1  1 1 
       12 24741 2 2  87 ALA HB2  H  -1.849  12.633  -1.414 1.00 . B B .  85 ALA HB2  1 1 
       12 24742 2 2  87 ALA HB3  H  -2.814  11.575  -0.384 1.00 . B B .  85 ALA HB3  1 1 
       12 24743 2 2  87 ALA N    N  -3.209  12.214  -3.690 1.00 . B B .  85 ALA N    1 1 
       12 24744 2 2  87 ALA O    O  -4.665   9.521  -2.005 1.00 . B B .  85 ALA O    1 1 
       12 24745 2 2  88 VAL C    C  -7.351   9.985  -3.065 1.00 . B B .  86 VAL C    1 1 
       12 24746 2 2  88 VAL CA   C  -6.977  11.073  -2.051 1.00 . B B .  86 VAL CA   1 1 
       12 24747 2 2  88 VAL CB   C  -7.966  12.249  -2.169 1.00 . B B .  86 VAL CB   1 1 
       12 24748 2 2  88 VAL CG1  C  -9.408  11.770  -2.083 1.00 . B B .  86 VAL CG1  1 1 
       12 24749 2 2  88 VAL CG2  C  -7.682  13.292  -1.099 1.00 . B B .  86 VAL CG2  1 1 
       12 24750 2 2  88 VAL H    H  -5.450  12.493  -2.428 1.00 . B B .  86 VAL H    1 1 
       12 24751 2 2  88 VAL HA   H  -7.043  10.667  -1.053 1.00 . B B .  86 VAL HA   1 1 
       12 24752 2 2  88 VAL HB   H  -7.817  12.711  -3.131 1.00 . B B .  86 VAL HB   1 1 
       12 24753 2 2  88 VAL HG11 H -10.075  12.611  -2.201 1.00 . B B .  86 VAL HG11 1 1 
       12 24754 2 2  88 VAL HG12 H  -9.578  11.308  -1.122 1.00 . B B .  86 VAL HG12 1 1 
       12 24755 2 2  88 VAL HG13 H  -9.595  11.049  -2.867 1.00 . B B .  86 VAL HG13 1 1 
       12 24756 2 2  88 VAL HG21 H  -8.364  14.122  -1.214 1.00 . B B .  86 VAL HG21 1 1 
       12 24757 2 2  88 VAL HG22 H  -6.666  13.644  -1.200 1.00 . B B .  86 VAL HG22 1 1 
       12 24758 2 2  88 VAL HG23 H  -7.815  12.851  -0.123 1.00 . B B .  86 VAL HG23 1 1 
       12 24759 2 2  88 VAL N    N  -5.610  11.542  -2.263 1.00 . B B .  86 VAL N    1 1 
       12 24760 2 2  88 VAL O    O  -7.809   8.902  -2.699 1.00 . B B .  86 VAL O    1 1 
       12 24761 2 2  89 LYS C    C  -6.578   8.087  -5.312 1.00 . B B .  87 LYS C    1 1 
       12 24762 2 2  89 LYS CA   C  -7.432   9.345  -5.418 1.00 . B B .  87 LYS CA   1 1 
       12 24763 2 2  89 LYS CB   C  -7.197  10.014  -6.776 1.00 . B B .  87 LYS CB   1 1 
       12 24764 2 2  89 LYS CD   C  -7.272  12.186  -8.036 1.00 . B B .  87 LYS CD   1 1 
       12 24765 2 2  89 LYS CE   C  -7.872  13.582  -8.090 1.00 . B B .  87 LYS CE   1 1 
       12 24766 2 2  89 LYS CG   C  -7.892  11.357  -6.922 1.00 . B B .  87 LYS CG   1 1 
       12 24767 2 2  89 LYS H    H  -6.700  11.132  -4.557 1.00 . B B .  87 LYS H    1 1 
       12 24768 2 2  89 LYS HA   H  -8.472   9.074  -5.332 1.00 . B B .  87 LYS HA   1 1 
       12 24769 2 2  89 LYS HB2  H  -6.136  10.165  -6.910 1.00 . B B .  87 LYS HB2  1 1 
       12 24770 2 2  89 LYS HB3  H  -7.559   9.358  -7.554 1.00 . B B .  87 LYS HB3  1 1 
       12 24771 2 2  89 LYS HD2  H  -6.210  12.269  -7.861 1.00 . B B .  87 LYS HD2  1 1 
       12 24772 2 2  89 LYS HD3  H  -7.447  11.692  -8.980 1.00 . B B .  87 LYS HD3  1 1 
       12 24773 2 2  89 LYS HE2  H  -8.850  13.525  -8.543 1.00 . B B .  87 LYS HE2  1 1 
       12 24774 2 2  89 LYS HE3  H  -7.964  13.959  -7.080 1.00 . B B .  87 LYS HE3  1 1 
       12 24775 2 2  89 LYS HG2  H  -8.935  11.190  -7.149 1.00 . B B .  87 LYS HG2  1 1 
       12 24776 2 2  89 LYS HG3  H  -7.807  11.899  -5.992 1.00 . B B .  87 LYS HG3  1 1 
       12 24777 2 2  89 LYS HZ1  H  -6.821  14.115  -9.816 1.00 . B B .  87 LYS HZ1  1 1 
       12 24778 2 2  89 LYS HZ2  H  -6.124  14.688  -8.382 1.00 . B B .  87 LYS HZ2  1 1 
       12 24779 2 2  89 LYS HZ3  H  -7.516  15.425  -9.004 1.00 . B B .  87 LYS HZ3  1 1 
       12 24780 2 2  89 LYS N    N  -7.116  10.277  -4.339 1.00 . B B .  87 LYS N    1 1 
       12 24781 2 2  89 LYS NZ   N  -7.026  14.517  -8.881 1.00 . B B .  87 LYS NZ   1 1 
       12 24782 2 2  89 LYS O    O  -7.051   6.977  -5.557 1.00 . B B .  87 LYS O    1 1 
       12 24783 2 2  90 GLU C    C  -4.824   6.263  -3.655 1.00 . B B .  88 GLU C    1 1 
       12 24784 2 2  90 GLU CA   C  -4.386   7.176  -4.792 1.00 . B B .  88 GLU CA   1 1 
       12 24785 2 2  90 GLU CB   C  -2.983   7.728  -4.537 1.00 . B B .  88 GLU CB   1 1 
       12 24786 2 2  90 GLU CD   C  -1.225   9.338  -5.392 1.00 . B B .  88 GLU CD   1 1 
       12 24787 2 2  90 GLU CG   C  -2.373   8.412  -5.751 1.00 . B B .  88 GLU CG   1 1 
       12 24788 2 2  90 GLU H    H  -5.010   9.189  -4.739 1.00 . B B .  88 GLU H    1 1 
       12 24789 2 2  90 GLU HA   H  -4.385   6.614  -5.715 1.00 . B B .  88 GLU HA   1 1 
       12 24790 2 2  90 GLU HB2  H  -3.032   8.452  -3.735 1.00 . B B .  88 GLU HB2  1 1 
       12 24791 2 2  90 GLU HB3  H  -2.333   6.916  -4.243 1.00 . B B .  88 GLU HB3  1 1 
       12 24792 2 2  90 GLU HG2  H  -2.007   7.656  -6.428 1.00 . B B .  88 GLU HG2  1 1 
       12 24793 2 2  90 GLU HG3  H  -3.142   8.992  -6.243 1.00 . B B .  88 GLU HG3  1 1 
       12 24794 2 2  90 GLU N    N  -5.321   8.275  -4.936 1.00 . B B .  88 GLU N    1 1 
       12 24795 2 2  90 GLU O    O  -4.776   5.041  -3.771 1.00 . B B .  88 GLU O    1 1 
       12 24796 2 2  90 GLU OE1  O  -1.037   9.624  -4.191 1.00 . B B .  88 GLU OE1  1 1 
       12 24797 2 2  90 GLU OE2  O  -0.517   9.797  -6.317 1.00 . B B .  88 GLU OE2  1 1 
       12 24798 2 2  91 ARG C    C  -6.844   5.153  -1.772 1.00 . B B .  89 ARG C    1 1 
       12 24799 2 2  91 ARG CA   C  -5.736   6.135  -1.399 1.00 . B B .  89 ARG CA   1 1 
       12 24800 2 2  91 ARG CB   C  -6.222   7.112  -0.323 1.00 . B B .  89 ARG CB   1 1 
       12 24801 2 2  91 ARG CD   C  -7.546   6.357   1.688 1.00 . B B .  89 ARG CD   1 1 
       12 24802 2 2  91 ARG CG   C  -6.157   6.565   1.098 1.00 . B B .  89 ARG CG   1 1 
       12 24803 2 2  91 ARG CZ   C  -9.550   7.062   0.453 1.00 . B B .  89 ARG CZ   1 1 
       12 24804 2 2  91 ARG H    H  -5.301   7.856  -2.549 1.00 . B B .  89 ARG H    1 1 
       12 24805 2 2  91 ARG HA   H  -4.897   5.574  -1.017 1.00 . B B .  89 ARG HA   1 1 
       12 24806 2 2  91 ARG HB2  H  -5.614   8.003  -0.367 1.00 . B B .  89 ARG HB2  1 1 
       12 24807 2 2  91 ARG HB3  H  -7.247   7.378  -0.535 1.00 . B B .  89 ARG HB3  1 1 
       12 24808 2 2  91 ARG HD2  H  -7.897   5.375   1.406 1.00 . B B .  89 ARG HD2  1 1 
       12 24809 2 2  91 ARG HD3  H  -7.480   6.420   2.763 1.00 . B B .  89 ARG HD3  1 1 
       12 24810 2 2  91 ARG HE   H  -8.326   8.303   1.432 1.00 . B B .  89 ARG HE   1 1 
       12 24811 2 2  91 ARG HG2  H  -5.640   5.618   1.086 1.00 . B B .  89 ARG HG2  1 1 
       12 24812 2 2  91 ARG HG3  H  -5.614   7.264   1.717 1.00 . B B .  89 ARG HG3  1 1 
       12 24813 2 2  91 ARG HH11 H  -9.340   5.060   0.635 1.00 . B B .  89 ARG HH11 1 1 
       12 24814 2 2  91 ARG HH12 H -10.670   5.573  -0.360 1.00 . B B .  89 ARG HH12 1 1 
       12 24815 2 2  91 ARG HH21 H -10.057   9.000   0.154 1.00 . B B .  89 ARG HH21 1 1 
       12 24816 2 2  91 ARG HH22 H -11.062   7.826  -0.667 1.00 . B B .  89 ARG HH22 1 1 
       12 24817 2 2  91 ARG N    N  -5.280   6.873  -2.569 1.00 . B B .  89 ARG N    1 1 
       12 24818 2 2  91 ARG NE   N  -8.502   7.354   1.211 1.00 . B B .  89 ARG NE   1 1 
       12 24819 2 2  91 ARG NH1  N  -9.878   5.795   0.230 1.00 . B B .  89 ARG NH1  1 1 
       12 24820 2 2  91 ARG NH2  N -10.290   8.036  -0.051 1.00 . B B .  89 ARG NH2  1 1 
       12 24821 2 2  91 ARG O    O  -6.798   3.986  -1.385 1.00 . B B .  89 ARG O    1 1 
       12 24822 2 2  92 ASP C    C  -8.486   3.734  -3.988 1.00 . B B .  90 ASP C    1 1 
       12 24823 2 2  92 ASP CA   C  -8.933   4.756  -2.952 1.00 . B B .  90 ASP CA   1 1 
       12 24824 2 2  92 ASP CB   C -10.108   5.567  -3.513 1.00 . B B .  90 ASP CB   1 1 
       12 24825 2 2  92 ASP CG   C -11.124   5.933  -2.450 1.00 . B B .  90 ASP CG   1 1 
       12 24826 2 2  92 ASP H    H  -7.821   6.566  -2.807 1.00 . B B .  90 ASP H    1 1 
       12 24827 2 2  92 ASP HA   H  -9.272   4.222  -2.077 1.00 . B B .  90 ASP HA   1 1 
       12 24828 2 2  92 ASP HB2  H  -9.732   6.478  -3.951 1.00 . B B .  90 ASP HB2  1 1 
       12 24829 2 2  92 ASP HB3  H -10.606   4.985  -4.276 1.00 . B B .  90 ASP HB3  1 1 
       12 24830 2 2  92 ASP N    N  -7.830   5.620  -2.531 1.00 . B B .  90 ASP N    1 1 
       12 24831 2 2  92 ASP O    O  -8.818   2.559  -3.882 1.00 . B B .  90 ASP O    1 1 
       12 24832 2 2  92 ASP OD1  O -11.563   5.024  -1.706 1.00 . B B .  90 ASP OD1  1 1 
       12 24833 2 2  92 ASP OD2  O -11.474   7.122  -2.332 1.00 . B B .  90 ASP OD2  1 1 
       12 24834 2 2  93 ALA C    C  -6.400   2.129  -5.512 1.00 . B B .  91 ALA C    1 1 
       12 24835 2 2  93 ALA CA   C  -7.227   3.300  -6.032 1.00 . B B .  91 ALA CA   1 1 
       12 24836 2 2  93 ALA CB   C  -6.422   4.100  -7.046 1.00 . B B .  91 ALA CB   1 1 
       12 24837 2 2  93 ALA H    H  -7.373   5.106  -4.919 1.00 . B B .  91 ALA H    1 1 
       12 24838 2 2  93 ALA HA   H  -8.101   2.912  -6.535 1.00 . B B .  91 ALA HA   1 1 
       12 24839 2 2  93 ALA HB1  H  -7.018   4.926  -7.408 1.00 . B B .  91 ALA HB1  1 1 
       12 24840 2 2  93 ALA HB2  H  -6.151   3.462  -7.875 1.00 . B B .  91 ALA HB2  1 1 
       12 24841 2 2  93 ALA HB3  H  -5.528   4.481  -6.576 1.00 . B B .  91 ALA HB3  1 1 
       12 24842 2 2  93 ALA N    N  -7.686   4.175  -4.950 1.00 . B B .  91 ALA N    1 1 
       12 24843 2 2  93 ALA O    O  -6.507   1.004  -6.004 1.00 . B B .  91 ALA O    1 1 
       12 24844 2 2  94 VAL C    C  -5.551   0.474  -3.012 1.00 . B B .  92 VAL C    1 1 
       12 24845 2 2  94 VAL CA   C  -4.737   1.382  -3.920 1.00 . B B .  92 VAL CA   1 1 
       12 24846 2 2  94 VAL CB   C  -3.558   1.999  -3.135 1.00 . B B .  92 VAL CB   1 1 
       12 24847 2 2  94 VAL CG1  C  -2.703   0.914  -2.506 1.00 . B B .  92 VAL CG1  1 1 
       12 24848 2 2  94 VAL CG2  C  -2.703   2.868  -4.045 1.00 . B B .  92 VAL CG2  1 1 
       12 24849 2 2  94 VAL H    H  -5.604   3.296  -4.127 1.00 . B B .  92 VAL H    1 1 
       12 24850 2 2  94 VAL HA   H  -4.335   0.792  -4.728 1.00 . B B .  92 VAL HA   1 1 
       12 24851 2 2  94 VAL HB   H  -3.957   2.622  -2.348 1.00 . B B .  92 VAL HB   1 1 
       12 24852 2 2  94 VAL HG11 H  -1.838   1.362  -2.038 1.00 . B B .  92 VAL HG11 1 1 
       12 24853 2 2  94 VAL HG12 H  -2.383   0.221  -3.268 1.00 . B B .  92 VAL HG12 1 1 
       12 24854 2 2  94 VAL HG13 H  -3.283   0.387  -1.762 1.00 . B B .  92 VAL HG13 1 1 
       12 24855 2 2  94 VAL HG21 H  -1.990   3.419  -3.450 1.00 . B B .  92 VAL HG21 1 1 
       12 24856 2 2  94 VAL HG22 H  -3.336   3.559  -4.582 1.00 . B B .  92 VAL HG22 1 1 
       12 24857 2 2  94 VAL HG23 H  -2.175   2.240  -4.748 1.00 . B B .  92 VAL HG23 1 1 
       12 24858 2 2  94 VAL N    N  -5.597   2.398  -4.503 1.00 . B B .  92 VAL N    1 1 
       12 24859 2 2  94 VAL O    O  -5.447  -0.748  -3.092 1.00 . B B .  92 VAL O    1 1 
       12 24860 2 2  95 LYS C    C  -8.081  -0.657  -2.016 1.00 . B B .  93 LYS C    1 1 
       12 24861 2 2  95 LYS CA   C  -7.237   0.349  -1.249 1.00 . B B .  93 LYS CA   1 1 
       12 24862 2 2  95 LYS CB   C  -8.153   1.325  -0.505 1.00 . B B .  93 LYS CB   1 1 
       12 24863 2 2  95 LYS CD   C -10.602   0.758  -0.397 1.00 . B B .  93 LYS CD   1 1 
       12 24864 2 2  95 LYS CE   C -11.106   2.190  -0.431 1.00 . B B .  93 LYS CE   1 1 
       12 24865 2 2  95 LYS CG   C  -9.253   0.658   0.302 1.00 . B B .  93 LYS CG   1 1 
       12 24866 2 2  95 LYS H    H  -6.411   2.068  -2.166 1.00 . B B .  93 LYS H    1 1 
       12 24867 2 2  95 LYS HA   H  -6.614  -0.173  -0.539 1.00 . B B .  93 LYS HA   1 1 
       12 24868 2 2  95 LYS HB2  H  -7.554   1.920   0.165 1.00 . B B .  93 LYS HB2  1 1 
       12 24869 2 2  95 LYS HB3  H  -8.615   1.979  -1.228 1.00 . B B .  93 LYS HB3  1 1 
       12 24870 2 2  95 LYS HD2  H -10.501   0.396  -1.408 1.00 . B B .  93 LYS HD2  1 1 
       12 24871 2 2  95 LYS HD3  H -11.317   0.147   0.137 1.00 . B B .  93 LYS HD3  1 1 
       12 24872 2 2  95 LYS HE2  H -11.591   2.408   0.508 1.00 . B B .  93 LYS HE2  1 1 
       12 24873 2 2  95 LYS HE3  H -10.263   2.852  -0.559 1.00 . B B .  93 LYS HE3  1 1 
       12 24874 2 2  95 LYS HG2  H  -9.007  -0.385   0.436 1.00 . B B .  93 LYS HG2  1 1 
       12 24875 2 2  95 LYS HG3  H  -9.323   1.139   1.266 1.00 . B B .  93 LYS HG3  1 1 
       12 24876 2 2  95 LYS HZ1  H -11.747   1.941  -2.411 1.00 . B B .  93 LYS HZ1  1 1 
       12 24877 2 2  95 LYS HZ2  H -12.158   3.444  -1.729 1.00 . B B .  93 LYS HZ2  1 1 
       12 24878 2 2  95 LYS HZ3  H -13.005   2.044  -1.280 1.00 . B B .  93 LYS HZ3  1 1 
       12 24879 2 2  95 LYS N    N  -6.377   1.087  -2.169 1.00 . B B .  93 LYS N    1 1 
       12 24880 2 2  95 LYS NZ   N -12.074   2.419  -1.535 1.00 . B B .  93 LYS NZ   1 1 
       12 24881 2 2  95 LYS O    O  -8.174  -1.827  -1.649 1.00 . B B .  93 LYS O    1 1 
       12 24882 2 2  96 ASP C    C  -8.807  -2.181  -4.501 1.00 . B B .  94 ASP C    1 1 
       12 24883 2 2  96 ASP CA   C  -9.524  -0.957  -3.961 1.00 . B B .  94 ASP CA   1 1 
       12 24884 2 2  96 ASP CB   C -10.013  -0.076  -5.110 1.00 . B B .  94 ASP CB   1 1 
       12 24885 2 2  96 ASP CG   C -11.339   0.594  -4.808 1.00 . B B .  94 ASP CG   1 1 
       12 24886 2 2  96 ASP H    H  -8.539   0.780  -3.311 1.00 . B B .  94 ASP H    1 1 
       12 24887 2 2  96 ASP HA   H -10.378  -1.282  -3.383 1.00 . B B .  94 ASP HA   1 1 
       12 24888 2 2  96 ASP HB2  H  -9.281   0.699  -5.281 1.00 . B B .  94 ASP HB2  1 1 
       12 24889 2 2  96 ASP HB3  H -10.107  -0.664  -5.999 1.00 . B B .  94 ASP HB3  1 1 
       12 24890 2 2  96 ASP N    N  -8.676  -0.166  -3.090 1.00 . B B .  94 ASP N    1 1 
       12 24891 2 2  96 ASP O    O  -9.246  -3.309  -4.280 1.00 . B B .  94 ASP O    1 1 
       12 24892 2 2  96 ASP OD1  O -11.451   1.254  -3.752 1.00 . B B .  94 ASP OD1  1 1 
       12 24893 2 2  96 ASP OD2  O -12.272   0.456  -5.623 1.00 . B B .  94 ASP OD2  1 1 
       12 24894 2 2  97 LEU C    C  -6.476  -4.034  -4.668 1.00 . B B .  95 LEU C    1 1 
       12 24895 2 2  97 LEU CA   C  -6.933  -3.072  -5.758 1.00 . B B .  95 LEU CA   1 1 
       12 24896 2 2  97 LEU CB   C  -5.730  -2.552  -6.552 1.00 . B B .  95 LEU CB   1 1 
       12 24897 2 2  97 LEU CD1  C  -7.040  -2.478  -8.705 1.00 . B B .  95 LEU CD1  1 1 
       12 24898 2 2  97 LEU CD2  C  -4.561  -2.203  -8.740 1.00 . B B .  95 LEU CD2  1 1 
       12 24899 2 2  97 LEU CG   C  -5.727  -2.890  -8.052 1.00 . B B .  95 LEU CG   1 1 
       12 24900 2 2  97 LEU H    H  -7.382  -1.040  -5.320 1.00 . B B .  95 LEU H    1 1 
       12 24901 2 2  97 LEU HA   H  -7.584  -3.607  -6.426 1.00 . B B .  95 LEU HA   1 1 
       12 24902 2 2  97 LEU HB2  H  -5.696  -1.477  -6.448 1.00 . B B .  95 LEU HB2  1 1 
       12 24903 2 2  97 LEU HB3  H  -4.834  -2.966  -6.114 1.00 . B B .  95 LEU HB3  1 1 
       12 24904 2 2  97 LEU HD11 H  -6.960  -2.595  -9.776 1.00 . B B .  95 LEU HD11 1 1 
       12 24905 2 2  97 LEU HD12 H  -7.253  -1.446  -8.471 1.00 . B B .  95 LEU HD12 1 1 
       12 24906 2 2  97 LEU HD13 H  -7.840  -3.103  -8.336 1.00 . B B .  95 LEU HD13 1 1 
       12 24907 2 2  97 LEU HD21 H  -4.603  -1.143  -8.546 1.00 . B B .  95 LEU HD21 1 1 
       12 24908 2 2  97 LEU HD22 H  -4.618  -2.378  -9.804 1.00 . B B .  95 LEU HD22 1 1 
       12 24909 2 2  97 LEU HD23 H  -3.633  -2.603  -8.359 1.00 . B B .  95 LEU HD23 1 1 
       12 24910 2 2  97 LEU HG   H  -5.607  -3.959  -8.183 1.00 . B B .  95 LEU HG   1 1 
       12 24911 2 2  97 LEU N    N  -7.696  -1.965  -5.189 1.00 . B B .  95 LEU N    1 1 
       12 24912 2 2  97 LEU O    O  -6.542  -5.251  -4.839 1.00 . B B .  95 LEU O    1 1 
       12 24913 2 2  98 LEU C    C  -6.685  -5.166  -1.826 1.00 . B B .  96 LEU C    1 1 
       12 24914 2 2  98 LEU CA   C  -5.579  -4.306  -2.429 1.00 . B B .  96 LEU CA   1 1 
       12 24915 2 2  98 LEU CB   C  -4.944  -3.438  -1.356 1.00 . B B .  96 LEU CB   1 1 
       12 24916 2 2  98 LEU CD1  C  -2.999  -2.036  -0.643 1.00 . B B .  96 LEU CD1  1 1 
       12 24917 2 2  98 LEU CD2  C  -2.663  -3.936  -2.230 1.00 . B B .  96 LEU CD2  1 1 
       12 24918 2 2  98 LEU CG   C  -3.611  -2.844  -1.773 1.00 . B B .  96 LEU CG   1 1 
       12 24919 2 2  98 LEU H    H  -6.074  -2.510  -3.436 1.00 . B B .  96 LEU H    1 1 
       12 24920 2 2  98 LEU HA   H  -4.816  -4.950  -2.827 1.00 . B B .  96 LEU HA   1 1 
       12 24921 2 2  98 LEU HB2  H  -5.625  -2.633  -1.117 1.00 . B B .  96 LEU HB2  1 1 
       12 24922 2 2  98 LEU HB3  H  -4.789  -4.038  -0.472 1.00 . B B .  96 LEU HB3  1 1 
       12 24923 2 2  98 LEU HD11 H  -3.736  -1.354  -0.245 1.00 . B B .  96 LEU HD11 1 1 
       12 24924 2 2  98 LEU HD12 H  -2.156  -1.474  -1.017 1.00 . B B .  96 LEU HD12 1 1 
       12 24925 2 2  98 LEU HD13 H  -2.668  -2.704   0.138 1.00 . B B .  96 LEU HD13 1 1 
       12 24926 2 2  98 LEU HD21 H  -1.652  -3.562  -2.229 1.00 . B B .  96 LEU HD21 1 1 
       12 24927 2 2  98 LEU HD22 H  -2.933  -4.247  -3.230 1.00 . B B .  96 LEU HD22 1 1 
       12 24928 2 2  98 LEU HD23 H  -2.739  -4.780  -1.560 1.00 . B B .  96 LEU HD23 1 1 
       12 24929 2 2  98 LEU HG   H  -3.780  -2.190  -2.610 1.00 . B B .  96 LEU HG   1 1 
       12 24930 2 2  98 LEU N    N  -6.059  -3.489  -3.533 1.00 . B B .  96 LEU N    1 1 
       12 24931 2 2  98 LEU O    O  -6.523  -6.377  -1.684 1.00 . B B .  96 LEU O    1 1 
       12 24932 2 2  99 GLN C    C  -9.515  -6.288  -1.878 1.00 . B B .  97 GLN C    1 1 
       12 24933 2 2  99 GLN CA   C  -8.932  -5.272  -0.901 1.00 . B B .  97 GLN CA   1 1 
       12 24934 2 2  99 GLN CB   C -10.022  -4.308  -0.418 1.00 . B B .  97 GLN CB   1 1 
       12 24935 2 2  99 GLN CD   C -12.177  -3.150  -1.012 1.00 . B B .  97 GLN CD   1 1 
       12 24936 2 2  99 GLN CG   C -10.857  -3.693  -1.525 1.00 . B B .  97 GLN CG   1 1 
       12 24937 2 2  99 GLN H    H  -7.899  -3.580  -1.662 1.00 . B B .  97 GLN H    1 1 
       12 24938 2 2  99 GLN HA   H  -8.545  -5.808  -0.047 1.00 . B B .  97 GLN HA   1 1 
       12 24939 2 2  99 GLN HB2  H -10.686  -4.840   0.240 1.00 . B B .  97 GLN HB2  1 1 
       12 24940 2 2  99 GLN HB3  H  -9.554  -3.508   0.135 1.00 . B B .  97 GLN HB3  1 1 
       12 24941 2 2  99 GLN HE21 H -11.351  -2.704   0.749 1.00 . B B .  97 GLN HE21 1 1 
       12 24942 2 2  99 GLN HE22 H -13.024  -2.323   0.581 1.00 . B B .  97 GLN HE22 1 1 
       12 24943 2 2  99 GLN HG2  H -10.299  -2.884  -1.972 1.00 . B B .  97 GLN HG2  1 1 
       12 24944 2 2  99 GLN HG3  H -11.057  -4.448  -2.272 1.00 . B B .  97 GLN HG3  1 1 
       12 24945 2 2  99 GLN N    N  -7.814  -4.548  -1.500 1.00 . B B .  97 GLN N    1 1 
       12 24946 2 2  99 GLN NE2  N -12.187  -2.681   0.229 1.00 . B B .  97 GLN NE2  1 1 
       12 24947 2 2  99 GLN O    O -10.160  -7.249  -1.472 1.00 . B B .  97 GLN O    1 1 
       12 24948 2 2  99 GLN OE1  O -13.180  -3.155  -1.723 1.00 . B B .  97 GLN OE1  1 1 
       12 24949 2 2 100 GLN C    C  -8.884  -8.207  -4.285 1.00 . B B .  98 GLN C    1 1 
       12 24950 2 2 100 GLN CA   C  -9.783  -6.977  -4.187 1.00 . B B .  98 GLN CA   1 1 
       12 24951 2 2 100 GLN CB   C  -9.838  -6.274  -5.540 1.00 . B B .  98 GLN CB   1 1 
       12 24952 2 2 100 GLN CD   C -11.005  -4.584  -7.007 1.00 . B B .  98 GLN CD   1 1 
       12 24953 2 2 100 GLN CG   C -11.055  -5.381  -5.719 1.00 . B B .  98 GLN CG   1 1 
       12 24954 2 2 100 GLN H    H  -8.810  -5.251  -3.434 1.00 . B B .  98 GLN H    1 1 
       12 24955 2 2 100 GLN HA   H -10.779  -7.290  -3.909 1.00 . B B .  98 GLN HA   1 1 
       12 24956 2 2 100 GLN HB2  H  -8.954  -5.663  -5.649 1.00 . B B .  98 GLN HB2  1 1 
       12 24957 2 2 100 GLN HB3  H  -9.844  -7.021  -6.317 1.00 . B B .  98 GLN HB3  1 1 
       12 24958 2 2 100 GLN HE21 H -11.964  -3.074  -6.144 1.00 . B B .  98 GLN HE21 1 1 
       12 24959 2 2 100 GLN HE22 H -11.533  -2.845  -7.800 1.00 . B B .  98 GLN HE22 1 1 
       12 24960 2 2 100 GLN HG2  H -11.941  -5.999  -5.731 1.00 . B B .  98 GLN HG2  1 1 
       12 24961 2 2 100 GLN HG3  H -11.107  -4.693  -4.888 1.00 . B B .  98 GLN HG3  1 1 
       12 24962 2 2 100 GLN N    N  -9.296  -6.064  -3.165 1.00 . B B .  98 GLN N    1 1 
       12 24963 2 2 100 GLN NE2  N -11.557  -3.381  -6.983 1.00 . B B .  98 GLN NE2  1 1 
       12 24964 2 2 100 GLN O    O  -9.339  -9.305  -4.612 1.00 . B B .  98 GLN O    1 1 
       12 24965 2 2 100 GLN OE1  O -10.466  -5.044  -8.014 1.00 . B B .  98 GLN OE1  1 1 
       12 24966 2 2 101 LEU C    C  -6.511  -9.847  -2.773 1.00 . B B .  99 LEU C    1 1 
       12 24967 2 2 101 LEU CA   C  -6.625  -9.089  -4.092 1.00 . B B .  99 LEU CA   1 1 
       12 24968 2 2 101 LEU CB   C  -5.260  -8.525  -4.478 1.00 . B B .  99 LEU CB   1 1 
       12 24969 2 2 101 LEU CD1  C  -4.096  -6.858  -5.935 1.00 . B B .  99 LEU CD1  1 1 
       12 24970 2 2 101 LEU CD2  C  -5.039  -8.945  -6.935 1.00 . B B .  99 LEU CD2  1 1 
       12 24971 2 2 101 LEU CG   C  -5.215  -7.885  -5.861 1.00 . B B .  99 LEU CG   1 1 
       12 24972 2 2 101 LEU H    H  -7.301  -7.103  -3.796 1.00 . B B .  99 LEU H    1 1 
       12 24973 2 2 101 LEU HA   H  -6.944  -9.772  -4.863 1.00 . B B .  99 LEU HA   1 1 
       12 24974 2 2 101 LEU HB2  H  -4.982  -7.779  -3.746 1.00 . B B .  99 LEU HB2  1 1 
       12 24975 2 2 101 LEU HB3  H  -4.535  -9.325  -4.449 1.00 . B B .  99 LEU HB3  1 1 
       12 24976 2 2 101 LEU HD11 H  -4.152  -6.333  -6.876 1.00 . B B .  99 LEU HD11 1 1 
       12 24977 2 2 101 LEU HD12 H  -3.143  -7.360  -5.859 1.00 . B B .  99 LEU HD12 1 1 
       12 24978 2 2 101 LEU HD13 H  -4.199  -6.154  -5.122 1.00 . B B .  99 LEU HD13 1 1 
       12 24979 2 2 101 LEU HD21 H  -5.817  -9.689  -6.837 1.00 . B B .  99 LEU HD21 1 1 
       12 24980 2 2 101 LEU HD22 H  -4.075  -9.417  -6.821 1.00 . B B .  99 LEU HD22 1 1 
       12 24981 2 2 101 LEU HD23 H  -5.103  -8.485  -7.911 1.00 . B B .  99 LEU HD23 1 1 
       12 24982 2 2 101 LEU HG   H  -6.152  -7.377  -6.039 1.00 . B B .  99 LEU HG   1 1 
       12 24983 2 2 101 LEU N    N  -7.603  -8.009  -4.028 1.00 . B B .  99 LEU N    1 1 
       12 24984 2 2 101 LEU O    O  -6.277 -11.054  -2.765 1.00 . B B .  99 LEU O    1 1 
       12 24985 2 2 102 LEU C    C  -7.326 -11.028  -0.124 1.00 . B B . 100 LEU C    1 1 
       12 24986 2 2 102 LEU CA   C  -6.578  -9.701  -0.326 1.00 . B B . 100 LEU CA   1 1 
       12 24987 2 2 102 LEU CB   C  -7.014  -8.683   0.729 1.00 . B B . 100 LEU CB   1 1 
       12 24988 2 2 102 LEU CD1  C  -6.450  -6.724   2.184 1.00 . B B . 100 LEU CD1  1 1 
       12 24989 2 2 102 LEU CD2  C  -4.797  -8.568   1.888 1.00 . B B . 100 LEU CD2  1 1 
       12 24990 2 2 102 LEU CG   C  -5.900  -7.762   1.223 1.00 . B B . 100 LEU CG   1 1 
       12 24991 2 2 102 LEU H    H  -6.904  -8.174  -1.759 1.00 . B B . 100 LEU H    1 1 
       12 24992 2 2 102 LEU HA   H  -5.530  -9.898  -0.172 1.00 . B B . 100 LEU HA   1 1 
       12 24993 2 2 102 LEU HB2  H  -7.801  -8.074   0.308 1.00 . B B . 100 LEU HB2  1 1 
       12 24994 2 2 102 LEU HB3  H  -7.411  -9.221   1.577 1.00 . B B . 100 LEU HB3  1 1 
       12 24995 2 2 102 LEU HD11 H  -7.198  -6.131   1.682 1.00 . B B . 100 LEU HD11 1 1 
       12 24996 2 2 102 LEU HD12 H  -5.647  -6.085   2.520 1.00 . B B . 100 LEU HD12 1 1 
       12 24997 2 2 102 LEU HD13 H  -6.894  -7.223   3.034 1.00 . B B . 100 LEU HD13 1 1 
       12 24998 2 2 102 LEU HD21 H  -5.228  -9.230   2.624 1.00 . B B . 100 LEU HD21 1 1 
       12 24999 2 2 102 LEU HD22 H  -4.103  -7.896   2.371 1.00 . B B . 100 LEU HD22 1 1 
       12 25000 2 2 102 LEU HD23 H  -4.274  -9.149   1.143 1.00 . B B . 100 LEU HD23 1 1 
       12 25001 2 2 102 LEU HG   H  -5.472  -7.242   0.378 1.00 . B B . 100 LEU HG   1 1 
       12 25002 2 2 102 LEU N    N  -6.696  -9.131  -1.670 1.00 . B B . 100 LEU N    1 1 
       12 25003 2 2 102 LEU O    O  -6.696 -12.006   0.248 1.00 . B B . 100 LEU O    1 1 
       12 25004 2 2 103 PRO C    C  -8.871 -13.576  -0.909 1.00 . B B . 101 PRO C    1 1 
       12 25005 2 2 103 PRO CA   C  -9.425 -12.353  -0.171 1.00 . B B . 101 PRO CA   1 1 
       12 25006 2 2 103 PRO CB   C -10.825 -12.010  -0.701 1.00 . B B . 101 PRO CB   1 1 
       12 25007 2 2 103 PRO CD   C  -9.505 -10.037  -0.906 1.00 . B B . 101 PRO CD   1 1 
       12 25008 2 2 103 PRO CG   C -10.640 -10.788  -1.533 1.00 . B B . 101 PRO CG   1 1 
       12 25009 2 2 103 PRO HA   H  -9.494 -12.586   0.881 1.00 . B B . 101 PRO HA   1 1 
       12 25010 2 2 103 PRO HB2  H -11.199 -12.834  -1.289 1.00 . B B . 101 PRO HB2  1 1 
       12 25011 2 2 103 PRO HB3  H -11.489 -11.823   0.129 1.00 . B B . 101 PRO HB3  1 1 
       12 25012 2 2 103 PRO HD2  H  -8.982  -9.451  -1.648 1.00 . B B . 101 PRO HD2  1 1 
       12 25013 2 2 103 PRO HD3  H  -9.862  -9.407  -0.106 1.00 . B B . 101 PRO HD3  1 1 
       12 25014 2 2 103 PRO HG2  H -10.393 -11.067  -2.547 1.00 . B B . 101 PRO HG2  1 1 
       12 25015 2 2 103 PRO HG3  H -11.540 -10.191  -1.515 1.00 . B B . 101 PRO HG3  1 1 
       12 25016 2 2 103 PRO N    N  -8.650 -11.112  -0.386 1.00 . B B . 101 PRO N    1 1 
       12 25017 2 2 103 PRO O    O  -9.279 -14.704  -0.642 1.00 . B B . 101 PRO O    1 1 
       12 25018 2 2 104 LYS C    C  -6.151 -15.037  -1.889 1.00 . B B . 102 LYS C    1 1 
       12 25019 2 2 104 LYS CA   C  -7.366 -14.443  -2.600 1.00 . B B . 102 LYS CA   1 1 
       12 25020 2 2 104 LYS CB   C  -6.954 -13.953  -3.989 1.00 . B B . 102 LYS CB   1 1 
       12 25021 2 2 104 LYS CD   C  -7.544 -12.552  -5.984 1.00 . B B . 102 LYS CD   1 1 
       12 25022 2 2 104 LYS CE   C  -8.666 -11.902  -6.775 1.00 . B B . 102 LYS CE   1 1 
       12 25023 2 2 104 LYS CG   C  -8.075 -13.281  -4.762 1.00 . B B . 102 LYS CG   1 1 
       12 25024 2 2 104 LYS H    H  -7.654 -12.433  -2.003 1.00 . B B . 102 LYS H    1 1 
       12 25025 2 2 104 LYS HA   H  -8.115 -15.212  -2.710 1.00 . B B . 102 LYS HA   1 1 
       12 25026 2 2 104 LYS HB2  H  -6.146 -13.244  -3.883 1.00 . B B . 102 LYS HB2  1 1 
       12 25027 2 2 104 LYS HB3  H  -6.603 -14.798  -4.566 1.00 . B B . 102 LYS HB3  1 1 
       12 25028 2 2 104 LYS HD2  H  -6.854 -11.784  -5.663 1.00 . B B . 102 LYS HD2  1 1 
       12 25029 2 2 104 LYS HD3  H  -7.030 -13.258  -6.620 1.00 . B B . 102 LYS HD3  1 1 
       12 25030 2 2 104 LYS HE2  H  -8.700 -12.346  -7.758 1.00 . B B . 102 LYS HE2  1 1 
       12 25031 2 2 104 LYS HE3  H  -9.600 -12.086  -6.264 1.00 . B B . 102 LYS HE3  1 1 
       12 25032 2 2 104 LYS HG2  H  -8.781 -14.034  -5.082 1.00 . B B . 102 LYS HG2  1 1 
       12 25033 2 2 104 LYS HG3  H  -8.570 -12.572  -4.115 1.00 . B B . 102 LYS HG3  1 1 
       12 25034 2 2 104 LYS HZ1  H  -9.117 -10.054  -7.637 1.00 . B B . 102 LYS HZ1  1 1 
       12 25035 2 2 104 LYS HZ2  H  -7.493 -10.222  -7.191 1.00 . B B . 102 LYS HZ2  1 1 
       12 25036 2 2 104 LYS HZ3  H  -8.677  -9.957  -6.005 1.00 . B B . 102 LYS HZ3  1 1 
       12 25037 2 2 104 LYS N    N  -7.954 -13.352  -1.837 1.00 . B B . 102 LYS N    1 1 
       12 25038 2 2 104 LYS NZ   N  -8.473 -10.432  -6.914 1.00 . B B . 102 LYS NZ   1 1 
       12 25039 2 2 104 LYS O    O  -5.822 -16.204  -2.092 1.00 . B B . 102 LYS O    1 1 
       12 25040 2 2 105 PHE C    C  -4.313 -14.499   1.141 1.00 . B B . 103 PHE C    1 1 
       12 25041 2 2 105 PHE CA   C  -4.273 -14.706  -0.379 1.00 . B B . 103 PHE CA   1 1 
       12 25042 2 2 105 PHE CB   C  -3.041 -13.993  -0.949 1.00 . B B . 103 PHE CB   1 1 
       12 25043 2 2 105 PHE CD1  C  -2.558 -14.959  -3.220 1.00 . B B . 103 PHE CD1  1 1 
       12 25044 2 2 105 PHE CD2  C  -3.459 -12.756  -3.097 1.00 . B B . 103 PHE CD2  1 1 
       12 25045 2 2 105 PHE CE1  C  -2.537 -14.875  -4.600 1.00 . B B . 103 PHE CE1  1 1 
       12 25046 2 2 105 PHE CE2  C  -3.441 -12.666  -4.474 1.00 . B B . 103 PHE CE2  1 1 
       12 25047 2 2 105 PHE CG   C  -3.019 -13.902  -2.452 1.00 . B B . 103 PHE CG   1 1 
       12 25048 2 2 105 PHE CZ   C  -2.979 -13.726  -5.228 1.00 . B B . 103 PHE CZ   1 1 
       12 25049 2 2 105 PHE H    H  -5.801 -13.322  -0.912 1.00 . B B . 103 PHE H    1 1 
       12 25050 2 2 105 PHE HA   H  -4.177 -15.762  -0.577 1.00 . B B . 103 PHE HA   1 1 
       12 25051 2 2 105 PHE HB2  H  -3.009 -12.988  -0.558 1.00 . B B . 103 PHE HB2  1 1 
       12 25052 2 2 105 PHE HB3  H  -2.155 -14.521  -0.636 1.00 . B B . 103 PHE HB3  1 1 
       12 25053 2 2 105 PHE HD1  H  -2.212 -15.858  -2.731 1.00 . B B . 103 PHE HD1  1 1 
       12 25054 2 2 105 PHE HD2  H  -3.822 -11.925  -2.510 1.00 . B B . 103 PHE HD2  1 1 
       12 25055 2 2 105 PHE HE1  H  -2.177 -15.707  -5.187 1.00 . B B . 103 PHE HE1  1 1 
       12 25056 2 2 105 PHE HE2  H  -3.788 -11.767  -4.962 1.00 . B B . 103 PHE HE2  1 1 
       12 25057 2 2 105 PHE HZ   H  -2.964 -13.659  -6.306 1.00 . B B . 103 PHE HZ   1 1 
       12 25058 2 2 105 PHE N    N  -5.479 -14.236  -1.064 1.00 . B B . 103 PHE N    1 1 
       12 25059 2 2 105 PHE O    O  -3.522 -15.109   1.860 1.00 . B B . 103 PHE O    1 1 
       12 25060 2 2 106 LYS C    C  -5.458 -14.594   3.892 1.00 . B B . 104 LYS C    1 1 
       12 25061 2 2 106 LYS CA   C  -5.331 -13.329   3.050 1.00 . B B . 104 LYS CA   1 1 
       12 25062 2 2 106 LYS CB   C  -6.536 -12.411   3.308 1.00 . B B . 104 LYS CB   1 1 
       12 25063 2 2 106 LYS CD   C  -8.053 -11.291   4.983 1.00 . B B . 104 LYS CD   1 1 
       12 25064 2 2 106 LYS CE   C  -8.697 -11.497   6.349 1.00 . B B . 104 LYS CE   1 1 
       12 25065 2 2 106 LYS CG   C  -6.850 -12.202   4.786 1.00 . B B . 104 LYS CG   1 1 
       12 25066 2 2 106 LYS H    H  -5.816 -13.186   0.989 1.00 . B B . 104 LYS H    1 1 
       12 25067 2 2 106 LYS HA   H  -4.432 -12.810   3.347 1.00 . B B . 104 LYS HA   1 1 
       12 25068 2 2 106 LYS HB2  H  -6.337 -11.445   2.868 1.00 . B B . 104 LYS HB2  1 1 
       12 25069 2 2 106 LYS HB3  H  -7.406 -12.840   2.835 1.00 . B B . 104 LYS HB3  1 1 
       12 25070 2 2 106 LYS HD2  H  -7.730 -10.263   4.901 1.00 . B B . 104 LYS HD2  1 1 
       12 25071 2 2 106 LYS HD3  H  -8.782 -11.504   4.216 1.00 . B B . 104 LYS HD3  1 1 
       12 25072 2 2 106 LYS HE2  H  -7.924 -11.722   7.068 1.00 . B B . 104 LYS HE2  1 1 
       12 25073 2 2 106 LYS HE3  H  -9.199 -10.584   6.638 1.00 . B B . 104 LYS HE3  1 1 
       12 25074 2 2 106 LYS HG2  H  -7.060 -13.161   5.237 1.00 . B B . 104 LYS HG2  1 1 
       12 25075 2 2 106 LYS HG3  H  -5.990 -11.758   5.268 1.00 . B B . 104 LYS HG3  1 1 
       12 25076 2 2 106 LYS HZ1  H -10.466 -12.388   5.691 1.00 . B B . 104 LYS HZ1  1 1 
       12 25077 2 2 106 LYS HZ2  H -10.081 -12.761   7.295 1.00 . B B . 104 LYS HZ2  1 1 
       12 25078 2 2 106 LYS HZ3  H  -9.235 -13.501   6.020 1.00 . B B . 104 LYS HZ3  1 1 
       12 25079 2 2 106 LYS N    N  -5.210 -13.635   1.618 1.00 . B B . 104 LYS N    1 1 
       12 25080 2 2 106 LYS NZ   N  -9.687 -12.610   6.336 1.00 . B B . 104 LYS NZ   1 1 
       12 25081 2 2 106 LYS O    O  -6.532 -15.185   3.961 1.00 . B B . 104 LYS O    1 1 
       12 25082 2 2 107 ARG C    C  -2.775 -16.635   5.368 1.00 . B B . 105 ARG C    1 1 
       12 25083 2 2 107 ARG CA   C  -4.218 -16.158   5.374 1.00 . B B . 105 ARG CA   1 1 
       12 25084 2 2 107 ARG CB   C  -5.123 -17.306   4.915 1.00 . B B . 105 ARG CB   1 1 
       12 25085 2 2 107 ARG CD   C  -6.388 -19.372   5.565 1.00 . B B . 105 ARG CD   1 1 
       12 25086 2 2 107 ARG CG   C  -5.229 -18.449   5.910 1.00 . B B . 105 ARG CG   1 1 
       12 25087 2 2 107 ARG CZ   C  -7.049 -19.444   3.182 1.00 . B B . 105 ARG CZ   1 1 
       12 25088 2 2 107 ARG H    H  -3.526 -14.440   4.363 1.00 . B B . 105 ARG H    1 1 
       12 25089 2 2 107 ARG HA   H  -4.489 -15.864   6.379 1.00 . B B . 105 ARG HA   1 1 
       12 25090 2 2 107 ARG HB2  H  -6.115 -16.917   4.742 1.00 . B B . 105 ARG HB2  1 1 
       12 25091 2 2 107 ARG HB3  H  -4.738 -17.701   3.986 1.00 . B B . 105 ARG HB3  1 1 
       12 25092 2 2 107 ARG HD2  H  -6.384 -20.206   6.250 1.00 . B B . 105 ARG HD2  1 1 
       12 25093 2 2 107 ARG HD3  H  -7.312 -18.823   5.675 1.00 . B B . 105 ARG HD3  1 1 
       12 25094 2 2 107 ARG HE   H  -5.629 -20.597   4.021 1.00 . B B . 105 ARG HE   1 1 
       12 25095 2 2 107 ARG HG2  H  -4.311 -19.017   5.892 1.00 . B B . 105 ARG HG2  1 1 
       12 25096 2 2 107 ARG HG3  H  -5.384 -18.042   6.898 1.00 . B B . 105 ARG HG3  1 1 
       12 25097 2 2 107 ARG HH11 H  -8.072 -18.069   4.296 1.00 . B B . 105 ARG HH11 1 1 
       12 25098 2 2 107 ARG HH12 H  -8.499 -18.148   2.613 1.00 . B B . 105 ARG HH12 1 1 
       12 25099 2 2 107 ARG HH21 H  -6.198 -20.699   1.821 1.00 . B B . 105 ARG HH21 1 1 
       12 25100 2 2 107 ARG HH22 H  -7.437 -19.641   1.206 1.00 . B B . 105 ARG HH22 1 1 
       12 25101 2 2 107 ARG N    N  -4.331 -14.978   4.507 1.00 . B B . 105 ARG N    1 1 
       12 25102 2 2 107 ARG NE   N  -6.298 -19.882   4.197 1.00 . B B . 105 ARG NE   1 1 
       12 25103 2 2 107 ARG NH1  N  -7.946 -18.481   3.373 1.00 . B B . 105 ARG NH1  1 1 
       12 25104 2 2 107 ARG NH2  N  -6.889 -19.966   1.972 1.00 . B B . 105 ARG NH2  1 1 
       12 25105 2 2 107 ARG O    O  -2.038 -16.447   6.336 1.00 . B B . 105 ARG O    1 1 
       12 25106 2 2 108 LYS C    C  -1.007 -18.485   2.690 1.00 . B B . 106 LYS C    1 1 
       12 25107 2 2 108 LYS CA   C  -1.042 -17.763   4.031 1.00 . B B . 106 LYS CA   1 1 
       12 25108 2 2 108 LYS CB   C  -0.630 -18.724   5.156 1.00 . B B . 106 LYS CB   1 1 
       12 25109 2 2 108 LYS CD   C   1.764 -17.950   5.314 1.00 . B B . 106 LYS CD   1 1 
       12 25110 2 2 108 LYS CE   C   2.611 -16.869   5.968 1.00 . B B . 106 LYS CE   1 1 
       12 25111 2 2 108 LYS CG   C   0.458 -18.166   6.065 1.00 . B B . 106 LYS CG   1 1 
       12 25112 2 2 108 LYS H    H  -3.032 -17.304   3.506 1.00 . B B . 106 LYS H    1 1 
       12 25113 2 2 108 LYS HA   H  -0.355 -16.930   4.000 1.00 . B B . 106 LYS HA   1 1 
       12 25114 2 2 108 LYS HB2  H  -1.496 -18.943   5.761 1.00 . B B . 106 LYS HB2  1 1 
       12 25115 2 2 108 LYS HB3  H  -0.266 -19.641   4.717 1.00 . B B . 106 LYS HB3  1 1 
       12 25116 2 2 108 LYS HD2  H   2.322 -18.875   5.308 1.00 . B B . 106 LYS HD2  1 1 
       12 25117 2 2 108 LYS HD3  H   1.540 -17.656   4.300 1.00 . B B . 106 LYS HD3  1 1 
       12 25118 2 2 108 LYS HE2  H   2.633 -17.041   7.034 1.00 . B B . 106 LYS HE2  1 1 
       12 25119 2 2 108 LYS HE3  H   3.616 -16.929   5.574 1.00 . B B . 106 LYS HE3  1 1 
       12 25120 2 2 108 LYS HG2  H   0.127 -17.220   6.467 1.00 . B B . 106 LYS HG2  1 1 
       12 25121 2 2 108 LYS HG3  H   0.629 -18.862   6.875 1.00 . B B . 106 LYS HG3  1 1 
       12 25122 2 2 108 LYS HZ1  H   2.074 -15.306   4.690 1.00 . B B . 106 LYS HZ1  1 1 
       12 25123 2 2 108 LYS HZ2  H   2.669 -14.788   6.187 1.00 . B B . 106 LYS HZ2  1 1 
       12 25124 2 2 108 LYS HZ3  H   1.099 -15.425   6.066 1.00 . B B . 106 LYS HZ3  1 1 
       12 25125 2 2 108 LYS N    N  -2.384 -17.230   4.242 1.00 . B B . 106 LYS N    1 1 
       12 25126 2 2 108 LYS NZ   N   2.071 -15.507   5.711 1.00 . B B . 106 LYS NZ   1 1 
       12 25127 2 2 108 LYS O    O  -1.856 -18.244   1.838 1.00 . B B . 106 LYS O    1 1 
       12 25128 2 2 109 ALA C    C  -0.741 -21.417   1.342 1.00 . B B . 107 ALA C    1 1 
       12 25129 2 2 109 ALA CA   C   0.082 -20.132   1.270 1.00 . B B . 107 ALA CA   1 1 
       12 25130 2 2 109 ALA CB   C   1.546 -20.444   0.989 1.00 . B B . 107 ALA CB   1 1 
       12 25131 2 2 109 ALA H    H   0.602 -19.537   3.230 1.00 . B B . 107 ALA H    1 1 
       12 25132 2 2 109 ALA HA   H  -0.296 -19.517   0.466 1.00 . B B . 107 ALA HA   1 1 
       12 25133 2 2 109 ALA HB1  H   2.098 -19.522   0.889 1.00 . B B . 107 ALA HB1  1 1 
       12 25134 2 2 109 ALA HB2  H   1.623 -21.012   0.072 1.00 . B B . 107 ALA HB2  1 1 
       12 25135 2 2 109 ALA HB3  H   1.954 -21.021   1.805 1.00 . B B . 107 ALA HB3  1 1 
       12 25136 2 2 109 ALA N    N  -0.041 -19.376   2.512 1.00 . B B . 107 ALA N    1 1 
       12 25137 2 2 109 ALA O    O  -0.322 -22.465   0.851 1.00 . B B . 107 ALA O    1 1 
       12 25138 2 2 110 ASN C    C  -4.193 -21.950   2.522 1.00 . B B . 108 ASN C    1 1 
       12 25139 2 2 110 ASN CA   C  -2.813 -22.452   2.115 1.00 . B B . 108 ASN CA   1 1 
       12 25140 2 2 110 ASN CB   C  -2.278 -23.423   3.176 1.00 . B B . 108 ASN CB   1 1 
       12 25141 2 2 110 ASN CG   C  -3.152 -24.656   3.344 1.00 . B B . 108 ASN CG   1 1 
       12 25142 2 2 110 ASN H    H  -2.196 -20.445   2.297 1.00 . B B . 108 ASN H    1 1 
       12 25143 2 2 110 ASN HA   H  -2.886 -22.961   1.166 1.00 . B B . 108 ASN HA   1 1 
       12 25144 2 2 110 ASN HB2  H  -1.288 -23.746   2.892 1.00 . B B . 108 ASN HB2  1 1 
       12 25145 2 2 110 ASN HB3  H  -2.225 -22.911   4.126 1.00 . B B . 108 ASN HB3  1 1 
       12 25146 2 2 110 ASN HD21 H  -4.401 -23.641   4.504 1.00 . B B . 108 ASN HD21 1 1 
       12 25147 2 2 110 ASN HD22 H  -4.809 -25.298   4.222 1.00 . B B . 108 ASN HD22 1 1 
       12 25148 2 2 110 ASN N    N  -1.913 -21.317   1.956 1.00 . B B . 108 ASN N    1 1 
       12 25149 2 2 110 ASN ND2  N  -4.228 -24.522   4.102 1.00 . B B . 108 ASN ND2  1 1 
       12 25150 2 2 110 ASN O    O  -5.059 -21.804   1.641 1.00 . B B . 108 ASN O    1 1 
       12 25151 2 2 110 ASN OXT  O  -4.394 -21.676   3.725 1.00 . B B . 108 ASN OXT  1 1 
       12 25152 2 2 110 ASN OD1  O  -2.863 -25.719   2.795 1.00 . B B . 108 ASN OD1  1 1 
       13 25153 1 1   1 ASP C    C  10.262  -2.359  13.112 1.00 . A A .  41 ASP C    1 1 
       13 25154 1 1   1 ASP CA   C  10.274  -3.738  13.748 1.00 . A A .  41 ASP CA   1 1 
       13 25155 1 1   1 ASP CB   C  11.656  -4.028  14.332 1.00 . A A .  41 ASP CB   1 1 
       13 25156 1 1   1 ASP CG   C  12.715  -4.101  13.256 1.00 . A A .  41 ASP CG   1 1 
       13 25157 1 1   1 ASP H1   H   9.059  -4.466  12.217 1.00 . A A .  41 ASP H1   1 1 
       13 25158 1 1   1 ASP H2   H   9.753  -5.672  13.186 1.00 . A A .  41 ASP H2   1 1 
       13 25159 1 1   1 ASP H3   H  10.708  -4.857  12.051 1.00 . A A .  41 ASP H3   1 1 
       13 25160 1 1   1 ASP HA   H   9.536  -3.769  14.536 1.00 . A A .  41 ASP HA   1 1 
       13 25161 1 1   1 ASP HB2  H  11.923  -3.242  15.023 1.00 . A A .  41 ASP HB2  1 1 
       13 25162 1 1   1 ASP HB3  H  11.631  -4.972  14.855 1.00 . A A .  41 ASP HB3  1 1 
       13 25163 1 1   1 ASP N    N   9.924  -4.757  12.734 1.00 . A A .  41 ASP N    1 1 
       13 25164 1 1   1 ASP O    O   9.973  -2.226  11.920 1.00 . A A .  41 ASP O    1 1 
       13 25165 1 1   1 ASP OD1  O  12.549  -4.921  12.325 1.00 . A A .  41 ASP OD1  1 1 
       13 25166 1 1   1 ASP OD2  O  13.696  -3.342  13.336 1.00 . A A .  41 ASP OD2  1 1 
       13 25167 1 1   2 ASP C    C  11.258   0.977  14.360 1.00 . A A .  42 ASP C    1 1 
       13 25168 1 1   2 ASP CA   C  10.578   0.026  13.388 1.00 . A A .  42 ASP CA   1 1 
       13 25169 1 1   2 ASP CB   C   9.146   0.497  13.141 1.00 . A A .  42 ASP CB   1 1 
       13 25170 1 1   2 ASP CG   C   9.054   1.525  12.034 1.00 . A A .  42 ASP CG   1 1 
       13 25171 1 1   2 ASP H    H  10.827  -1.498  14.830 1.00 . A A .  42 ASP H    1 1 
       13 25172 1 1   2 ASP HA   H  11.117   0.034  12.453 1.00 . A A .  42 ASP HA   1 1 
       13 25173 1 1   2 ASP HB2  H   8.536  -0.351  12.868 1.00 . A A .  42 ASP HB2  1 1 
       13 25174 1 1   2 ASP HB3  H   8.758   0.937  14.048 1.00 . A A .  42 ASP HB3  1 1 
       13 25175 1 1   2 ASP N    N  10.576  -1.336  13.897 1.00 . A A .  42 ASP N    1 1 
       13 25176 1 1   2 ASP O    O  11.297   0.728  15.566 1.00 . A A .  42 ASP O    1 1 
       13 25177 1 1   2 ASP OD1  O  10.027   2.283  11.830 1.00 . A A .  42 ASP OD1  1 1 
       13 25178 1 1   2 ASP OD2  O   8.005   1.570  11.364 1.00 . A A .  42 ASP OD2  1 1 
       13 25179 1 1   3 LEU C    C  12.039   4.466  14.090 1.00 . A A .  43 LEU C    1 1 
       13 25180 1 1   3 LEU CA   C  12.454   3.090  14.598 1.00 . A A .  43 LEU CA   1 1 
       13 25181 1 1   3 LEU CB   C  13.976   2.939  14.501 1.00 . A A .  43 LEU CB   1 1 
       13 25182 1 1   3 LEU CD1  C  16.027   1.528  14.789 1.00 . A A .  43 LEU CD1  1 1 
       13 25183 1 1   3 LEU CD2  C  14.373   1.712  16.654 1.00 . A A .  43 LEU CD2  1 1 
       13 25184 1 1   3 LEU CG   C  14.556   1.676  15.144 1.00 . A A .  43 LEU CG   1 1 
       13 25185 1 1   3 LEU H    H  11.701   2.185  12.844 1.00 . A A .  43 LEU H    1 1 
       13 25186 1 1   3 LEU HA   H  12.148   2.986  15.628 1.00 . A A .  43 LEU HA   1 1 
       13 25187 1 1   3 LEU HB2  H  14.249   2.941  13.455 1.00 . A A .  43 LEU HB2  1 1 
       13 25188 1 1   3 LEU HB3  H  14.431   3.796  14.974 1.00 . A A .  43 LEU HB3  1 1 
       13 25189 1 1   3 LEU HD11 H  16.530   2.473  14.939 1.00 . A A .  43 LEU HD11 1 1 
       13 25190 1 1   3 LEU HD12 H  16.121   1.229  13.756 1.00 . A A .  43 LEU HD12 1 1 
       13 25191 1 1   3 LEU HD13 H  16.476   0.778  15.423 1.00 . A A .  43 LEU HD13 1 1 
       13 25192 1 1   3 LEU HD21 H  13.320   1.684  16.889 1.00 . A A .  43 LEU HD21 1 1 
       13 25193 1 1   3 LEU HD22 H  14.808   2.618  17.048 1.00 . A A .  43 LEU HD22 1 1 
       13 25194 1 1   3 LEU HD23 H  14.863   0.857  17.095 1.00 . A A .  43 LEU HD23 1 1 
       13 25195 1 1   3 LEU HG   H  14.032   0.812  14.761 1.00 . A A .  43 LEU HG   1 1 
       13 25196 1 1   3 LEU N    N  11.782   2.063  13.817 1.00 . A A .  43 LEU N    1 1 
       13 25197 1 1   3 LEU O    O  12.480   5.495  14.600 1.00 . A A .  43 LEU O    1 1 
       13 25198 1 1   4 MET C    C   9.320   5.424  11.841 1.00 . A A .  44 MET C    1 1 
       13 25199 1 1   4 MET CA   C  10.687   5.689  12.463 1.00 . A A .  44 MET CA   1 1 
       13 25200 1 1   4 MET CB   C  11.683   6.175  11.400 1.00 . A A .  44 MET CB   1 1 
       13 25201 1 1   4 MET CE   C  13.288   6.813   8.581 1.00 . A A .  44 MET CE   1 1 
       13 25202 1 1   4 MET CG   C  12.089   5.094  10.405 1.00 . A A .  44 MET CG   1 1 
       13 25203 1 1   4 MET H    H  10.849   3.599  12.732 1.00 . A A .  44 MET H    1 1 
       13 25204 1 1   4 MET HA   H  10.589   6.439  13.233 1.00 . A A .  44 MET HA   1 1 
       13 25205 1 1   4 MET HB2  H  11.238   6.991  10.852 1.00 . A A .  44 MET HB2  1 1 
       13 25206 1 1   4 MET HB3  H  12.575   6.530  11.895 1.00 . A A .  44 MET HB3  1 1 
       13 25207 1 1   4 MET HE1  H  14.177   7.142   8.064 1.00 . A A .  44 MET HE1  1 1 
       13 25208 1 1   4 MET HE2  H  12.906   7.621   9.187 1.00 . A A .  44 MET HE2  1 1 
       13 25209 1 1   4 MET HE3  H  12.540   6.520   7.859 1.00 . A A .  44 MET HE3  1 1 
       13 25210 1 1   4 MET HG2  H  12.144   4.149  10.923 1.00 . A A .  44 MET HG2  1 1 
       13 25211 1 1   4 MET HG3  H  11.336   5.034   9.633 1.00 . A A .  44 MET HG3  1 1 
       13 25212 1 1   4 MET N    N  11.177   4.464  13.079 1.00 . A A .  44 MET N    1 1 
       13 25213 1 1   4 MET O    O   9.061   5.765  10.691 1.00 . A A .  44 MET O    1 1 
       13 25214 1 1   4 MET SD   S  13.687   5.417   9.629 1.00 . A A .  44 MET SD   1 1 
       13 25215 1 1   5 LEU C    C   6.237   5.667  11.899 1.00 . A A .  45 LEU C    1 1 
       13 25216 1 1   5 LEU CA   C   7.110   4.452  12.185 1.00 . A A .  45 LEU CA   1 1 
       13 25217 1 1   5 LEU CB   C   6.412   3.558  13.225 1.00 . A A .  45 LEU CB   1 1 
       13 25218 1 1   5 LEU CD1  C   6.695   4.863  15.358 1.00 . A A .  45 LEU CD1  1 1 
       13 25219 1 1   5 LEU CD2  C   6.510   2.371  15.429 1.00 . A A .  45 LEU CD2  1 1 
       13 25220 1 1   5 LEU CG   C   7.017   3.563  14.632 1.00 . A A .  45 LEU CG   1 1 
       13 25221 1 1   5 LEU H    H   8.716   4.609  13.548 1.00 . A A .  45 LEU H    1 1 
       13 25222 1 1   5 LEU HA   H   7.217   3.890  11.271 1.00 . A A .  45 LEU HA   1 1 
       13 25223 1 1   5 LEU HB2  H   5.384   3.876  13.304 1.00 . A A .  45 LEU HB2  1 1 
       13 25224 1 1   5 LEU HB3  H   6.428   2.543  12.857 1.00 . A A .  45 LEU HB3  1 1 
       13 25225 1 1   5 LEU HD11 H   7.142   4.845  16.341 1.00 . A A .  45 LEU HD11 1 1 
       13 25226 1 1   5 LEU HD12 H   5.625   4.967  15.451 1.00 . A A .  45 LEU HD12 1 1 
       13 25227 1 1   5 LEU HD13 H   7.092   5.696  14.797 1.00 . A A .  45 LEU HD13 1 1 
       13 25228 1 1   5 LEU HD21 H   6.771   1.458  14.917 1.00 . A A .  45 LEU HD21 1 1 
       13 25229 1 1   5 LEU HD22 H   5.437   2.435  15.529 1.00 . A A .  45 LEU HD22 1 1 
       13 25230 1 1   5 LEU HD23 H   6.963   2.375  16.410 1.00 . A A .  45 LEU HD23 1 1 
       13 25231 1 1   5 LEU HG   H   8.088   3.481  14.553 1.00 . A A .  45 LEU HG   1 1 
       13 25232 1 1   5 LEU N    N   8.451   4.815  12.632 1.00 . A A .  45 LEU N    1 1 
       13 25233 1 1   5 LEU O    O   6.391   6.723  12.506 1.00 . A A .  45 LEU O    1 1 
       13 25234 1 1   6 .   C    C   3.166   6.557  11.530 1.00 . A A .  46 SEP C    1 1 
       13 25235 1 1   6 .   CA   C   4.379   6.534  10.576 1.00 . A A .  46 SEP CA   1 1 
       13 25236 1 1   6 .   CB   C   3.916   6.347   9.125 1.00 . A A .  46 SEP CB   1 1 
       13 25237 1 1   6 .   H    H   5.296   4.635  10.487 1.00 . A A .  46 SEP H    1 1 
       13 25238 1 1   6 .   HA   H   4.891   7.483  10.658 1.00 . A A .  46 SEP HA   1 1 
       13 25239 1 1   6 .   HB2  H   3.028   5.735   9.115 1.00 . A A .  46 SEP HB2  1 1 
       13 25240 1 1   6 .   HB3  H   4.697   5.853   8.565 1.00 . A A .  46 SEP HB3  1 1 
       13 25241 1 1   6 .   N    N   5.327   5.493  10.953 1.00 . A A .  46 SEP N    1 1 
       13 25242 1 1   6 .   O    O   2.607   7.623  11.771 1.00 . A A .  46 SEP O    1 1 
       13 25243 1 1   6 .   O1P  O   5.168   9.610   8.989 1.00 . A A .  46 SEP O1P  1 1 
       13 25244 1 1   6 .   O2P  O   5.989   7.812   7.497 1.00 . A A .  46 SEP O2P  1 1 
       13 25245 1 1   6 .   O3P  O   4.241   9.342   6.768 1.00 . A A .  46 SEP O3P  1 1 
       13 25246 1 1   6 .   OG   O   3.626   7.600   8.518 1.00 . A A .  46 SEP OG   1 1 
       13 25247 1 1   6 .   P    P   4.825   8.544   8.028 1.00 . A A .  46 SEP P    1 1 
       13 25248 1 1   7 PRO C    C   1.932   5.926  14.404 1.00 . A A .  47 PRO C    1 1 
       13 25249 1 1   7 PRO CA   C   1.569   5.390  13.015 1.00 . A A .  47 PRO CA   1 1 
       13 25250 1 1   7 PRO CB   C   1.179   3.916  13.109 1.00 . A A .  47 PRO CB   1 1 
       13 25251 1 1   7 PRO CD   C   3.115   4.015  11.736 1.00 . A A .  47 PRO CD   1 1 
       13 25252 1 1   7 PRO CG   C   2.422   3.179  12.773 1.00 . A A .  47 PRO CG   1 1 
       13 25253 1 1   7 PRO HA   H   0.737   5.957  12.630 1.00 . A A .  47 PRO HA   1 1 
       13 25254 1 1   7 PRO HB2  H   0.843   3.695  14.111 1.00 . A A .  47 PRO HB2  1 1 
       13 25255 1 1   7 PRO HB3  H   0.391   3.705  12.403 1.00 . A A .  47 PRO HB3  1 1 
       13 25256 1 1   7 PRO HD2  H   4.185   3.909  11.816 1.00 . A A .  47 PRO HD2  1 1 
       13 25257 1 1   7 PRO HD3  H   2.781   3.741  10.747 1.00 . A A .  47 PRO HD3  1 1 
       13 25258 1 1   7 PRO HG2  H   3.042   3.077  13.652 1.00 . A A .  47 PRO HG2  1 1 
       13 25259 1 1   7 PRO HG3  H   2.178   2.207  12.368 1.00 . A A .  47 PRO HG3  1 1 
       13 25260 1 1   7 PRO N    N   2.693   5.395  12.067 1.00 . A A .  47 PRO N    1 1 
       13 25261 1 1   7 PRO O    O   1.395   5.470  15.412 1.00 . A A .  47 PRO O    1 1 
       13 25262 1 1   8 ASP C    C   2.264   8.635  16.026 1.00 . A A .  48 ASP C    1 1 
       13 25263 1 1   8 ASP CA   C   3.232   7.505  15.718 1.00 . A A .  48 ASP CA   1 1 
       13 25264 1 1   8 ASP CB   C   4.689   8.011  15.681 1.00 . A A .  48 ASP CB   1 1 
       13 25265 1 1   8 ASP CG   C   4.990   8.971  14.537 1.00 . A A .  48 ASP CG   1 1 
       13 25266 1 1   8 ASP H    H   3.225   7.234  13.615 1.00 . A A .  48 ASP H    1 1 
       13 25267 1 1   8 ASP HA   H   3.137   6.752  16.487 1.00 . A A .  48 ASP HA   1 1 
       13 25268 1 1   8 ASP HB2  H   4.903   8.520  16.607 1.00 . A A .  48 ASP HB2  1 1 
       13 25269 1 1   8 ASP HB3  H   5.349   7.160  15.590 1.00 . A A .  48 ASP HB3  1 1 
       13 25270 1 1   8 ASP N    N   2.834   6.895  14.454 1.00 . A A .  48 ASP N    1 1 
       13 25271 1 1   8 ASP O    O   1.931   8.902  17.181 1.00 . A A .  48 ASP O    1 1 
       13 25272 1 1   8 ASP OD1  O   4.304   8.909  13.501 1.00 . A A .  48 ASP OD1  1 1 
       13 25273 1 1   8 ASP OD2  O   5.940   9.770  14.664 1.00 . A A .  48 ASP OD2  1 1 
       13 25274 1 1   9 ASP C    C  -0.333  10.026  14.166 1.00 . A A .  49 ASP C    1 1 
       13 25275 1 1   9 ASP CA   C   0.831  10.355  15.060 1.00 . A A .  49 ASP CA   1 1 
       13 25276 1 1   9 ASP CB   C   1.467  11.707  14.662 1.00 . A A .  49 ASP CB   1 1 
       13 25277 1 1   9 ASP CG   C   1.200  12.124  13.215 1.00 . A A .  49 ASP CG   1 1 
       13 25278 1 1   9 ASP H    H   2.158   9.038  14.077 1.00 . A A .  49 ASP H    1 1 
       13 25279 1 1   9 ASP HA   H   0.473  10.395  16.062 1.00 . A A .  49 ASP HA   1 1 
       13 25280 1 1   9 ASP HB2  H   1.078  12.477  15.306 1.00 . A A .  49 ASP HB2  1 1 
       13 25281 1 1   9 ASP HB3  H   2.536  11.638  14.800 1.00 . A A .  49 ASP HB3  1 1 
       13 25282 1 1   9 ASP N    N   1.804   9.278  14.964 1.00 . A A .  49 ASP N    1 1 
       13 25283 1 1   9 ASP O    O  -1.185  10.866  13.862 1.00 . A A .  49 ASP O    1 1 
       13 25284 1 1   9 ASP OD1  O   1.568  11.375  12.285 1.00 . A A .  49 ASP OD1  1 1 
       13 25285 1 1   9 ASP OD2  O   0.604  13.207  13.004 1.00 . A A .  49 ASP OD2  1 1 
       13 25286 1 1  10 ILE C    C  -2.018   6.974  13.227 1.00 . A A .  50 ILE C    1 1 
       13 25287 1 1  10 ILE CA   C  -1.432   8.344  12.920 1.00 . A A .  50 ILE CA   1 1 
       13 25288 1 1  10 ILE CB   C  -0.827   8.420  11.503 1.00 . A A .  50 ILE CB   1 1 
       13 25289 1 1  10 ILE CD1  C  -0.326  10.132   9.749 1.00 . A A .  50 ILE CD1  1 1 
       13 25290 1 1  10 ILE CG1  C  -1.257   9.710  10.838 1.00 . A A .  50 ILE CG1  1 1 
       13 25291 1 1  10 ILE CG2  C  -1.195   7.246  10.636 1.00 . A A .  50 ILE CG2  1 1 
       13 25292 1 1  10 ILE H    H   0.139   8.099  14.265 1.00 . A A .  50 ILE H    1 1 
       13 25293 1 1  10 ILE HA   H  -2.234   9.064  12.964 1.00 . A A .  50 ILE HA   1 1 
       13 25294 1 1  10 ILE HB   H   0.246   8.431  11.603 1.00 . A A .  50 ILE HB   1 1 
       13 25295 1 1  10 ILE HD11 H   0.657  10.294  10.162 1.00 . A A .  50 ILE HD11 1 1 
       13 25296 1 1  10 ILE HD12 H  -0.688  11.042   9.302 1.00 . A A .  50 ILE HD12 1 1 
       13 25297 1 1  10 ILE HD13 H  -0.281   9.351   9.002 1.00 . A A .  50 ILE HD13 1 1 
       13 25298 1 1  10 ILE HG12 H  -2.238   9.576  10.405 1.00 . A A .  50 ILE HG12 1 1 
       13 25299 1 1  10 ILE HG13 H  -1.294  10.496  11.577 1.00 . A A .  50 ILE HG13 1 1 
       13 25300 1 1  10 ILE HG21 H  -0.897   6.335  11.134 1.00 . A A .  50 ILE HG21 1 1 
       13 25301 1 1  10 ILE HG22 H  -0.685   7.329   9.692 1.00 . A A .  50 ILE HG22 1 1 
       13 25302 1 1  10 ILE HG23 H  -2.261   7.240  10.480 1.00 . A A .  50 ILE HG23 1 1 
       13 25303 1 1  10 ILE N    N  -0.438   8.761  13.842 1.00 . A A .  50 ILE N    1 1 
       13 25304 1 1  10 ILE O    O  -1.386   5.935  13.067 1.00 . A A .  50 ILE O    1 1 
       13 25305 1 1  11 GLU C    C  -5.489   6.206  13.870 1.00 . A A .  51 GLU C    1 1 
       13 25306 1 1  11 GLU CA   C  -4.018   5.843  14.016 1.00 . A A .  51 GLU CA   1 1 
       13 25307 1 1  11 GLU CB   C  -3.711   5.187  15.359 1.00 . A A .  51 GLU CB   1 1 
       13 25308 1 1  11 GLU CD   C  -3.040   3.115  14.062 1.00 . A A .  51 GLU CD   1 1 
       13 25309 1 1  11 GLU CG   C  -2.716   4.038  15.229 1.00 . A A .  51 GLU CG   1 1 
       13 25310 1 1  11 GLU H    H  -3.570   7.897  13.995 1.00 . A A .  51 GLU H    1 1 
       13 25311 1 1  11 GLU HA   H  -3.785   5.140  13.230 1.00 . A A .  51 GLU HA   1 1 
       13 25312 1 1  11 GLU HB2  H  -3.300   5.926  16.028 1.00 . A A .  51 GLU HB2  1 1 
       13 25313 1 1  11 GLU HB3  H  -4.627   4.795  15.777 1.00 . A A .  51 GLU HB3  1 1 
       13 25314 1 1  11 GLU HG2  H  -1.728   4.449  15.077 1.00 . A A .  51 GLU HG2  1 1 
       13 25315 1 1  11 GLU HG3  H  -2.728   3.461  16.140 1.00 . A A .  51 GLU HG3  1 1 
       13 25316 1 1  11 GLU N    N  -3.220   7.025  13.746 1.00 . A A .  51 GLU N    1 1 
       13 25317 1 1  11 GLU O    O  -6.379   5.610  14.466 1.00 . A A .  51 GLU O    1 1 
       13 25318 1 1  11 GLU OE1  O  -4.091   2.438  14.103 1.00 . A A .  51 GLU OE1  1 1 
       13 25319 1 1  11 GLU OE2  O  -2.250   3.074  13.093 1.00 . A A .  51 GLU OE2  1 1 
       13 25320 1 1  12 GLN C    C  -7.319   7.105  11.343 1.00 . A A .  52 GLN C    1 1 
       13 25321 1 1  12 GLN CA   C  -7.024   7.704  12.687 1.00 . A A .  52 GLN CA   1 1 
       13 25322 1 1  12 GLN CB   C  -7.092   9.244  12.678 1.00 . A A .  52 GLN CB   1 1 
       13 25323 1 1  12 GLN CD   C  -4.724   9.701  11.837 1.00 . A A .  52 GLN CD   1 1 
       13 25324 1 1  12 GLN CG   C  -6.210   9.927  11.629 1.00 . A A .  52 GLN CG   1 1 
       13 25325 1 1  12 GLN H    H  -4.925   7.674  12.657 1.00 . A A .  52 GLN H    1 1 
       13 25326 1 1  12 GLN HA   H  -7.741   7.299  13.377 1.00 . A A .  52 GLN HA   1 1 
       13 25327 1 1  12 GLN HB2  H  -8.113   9.542  12.496 1.00 . A A .  52 GLN HB2  1 1 
       13 25328 1 1  12 GLN HB3  H  -6.795   9.605  13.652 1.00 . A A .  52 GLN HB3  1 1 
       13 25329 1 1  12 GLN HE21 H  -4.736   8.184  10.539 1.00 . A A .  52 GLN HE21 1 1 
       13 25330 1 1  12 GLN HE22 H  -3.206   8.547  11.263 1.00 . A A .  52 GLN HE22 1 1 
       13 25331 1 1  12 GLN HG2  H  -6.474   9.537  10.657 1.00 . A A .  52 GLN HG2  1 1 
       13 25332 1 1  12 GLN HG3  H  -6.404  10.987  11.654 1.00 . A A .  52 GLN HG3  1 1 
       13 25333 1 1  12 GLN N    N  -5.701   7.229  13.050 1.00 . A A .  52 GLN N    1 1 
       13 25334 1 1  12 GLN NE2  N  -4.168   8.711  11.145 1.00 . A A .  52 GLN NE2  1 1 
       13 25335 1 1  12 GLN O    O  -7.008   7.653  10.281 1.00 . A A .  52 GLN O    1 1 
       13 25336 1 1  12 GLN OE1  O  -4.076  10.412  12.600 1.00 . A A .  52 GLN OE1  1 1 
       13 25337 1 1  13 TRP C    C  -9.491   4.597  10.195 1.00 . A A .  53 TRP C    1 1 
       13 25338 1 1  13 TRP CA   C  -8.113   5.185  10.213 1.00 . A A .  53 TRP CA   1 1 
       13 25339 1 1  13 TRP CB   C  -7.112   4.038  10.135 1.00 . A A .  53 TRP CB   1 1 
       13 25340 1 1  13 TRP CD1  C  -4.914   4.960  11.076 1.00 . A A .  53 TRP CD1  1 1 
       13 25341 1 1  13 TRP CD2  C  -4.857   4.403   8.945 1.00 . A A .  53 TRP CD2  1 1 
       13 25342 1 1  13 TRP CE2  C  -3.589   4.891   9.291 1.00 . A A .  53 TRP CE2  1 1 
       13 25343 1 1  13 TRP CE3  C  -5.091   3.986   7.667 1.00 . A A .  53 TRP CE3  1 1 
       13 25344 1 1  13 TRP CG   C  -5.680   4.463  10.079 1.00 . A A .  53 TRP CG   1 1 
       13 25345 1 1  13 TRP CH2  C  -2.838   4.537   7.094 1.00 . A A .  53 TRP CH2  1 1 
       13 25346 1 1  13 TRP CZ2  C  -2.551   4.966   8.359 1.00 . A A .  53 TRP CZ2  1 1 
       13 25347 1 1  13 TRP CZ3  C  -4.095   4.052   6.760 1.00 . A A .  53 TRP CZ3  1 1 
       13 25348 1 1  13 TRP H    H  -8.103   5.540  12.271 1.00 . A A .  53 TRP H    1 1 
       13 25349 1 1  13 TRP HA   H  -7.979   5.831   9.361 1.00 . A A .  53 TRP HA   1 1 
       13 25350 1 1  13 TRP HB2  H  -7.235   3.410  11.002 1.00 . A A .  53 TRP HB2  1 1 
       13 25351 1 1  13 TRP HB3  H  -7.321   3.460   9.249 1.00 . A A .  53 TRP HB3  1 1 
       13 25352 1 1  13 TRP HD1  H  -5.272   5.131  12.078 1.00 . A A .  53 TRP HD1  1 1 
       13 25353 1 1  13 TRP HE1  H  -2.906   5.592  11.151 1.00 . A A .  53 TRP HE1  1 1 
       13 25354 1 1  13 TRP HE3  H  -6.059   3.606   7.376 1.00 . A A .  53 TRP HE3  1 1 
       13 25355 1 1  13 TRP HH2  H  -2.095   4.578   6.323 1.00 . A A .  53 TRP HH2  1 1 
       13 25356 1 1  13 TRP HZ2  H  -1.560   5.343   8.603 1.00 . A A .  53 TRP HZ2  1 1 
       13 25357 1 1  13 TRP HZ3  H  -4.281   3.709   5.762 1.00 . A A .  53 TRP HZ3  1 1 
       13 25358 1 1  13 TRP N    N  -7.857   5.927  11.399 1.00 . A A .  53 TRP N    1 1 
       13 25359 1 1  13 TRP NE1  N  -3.645   5.228  10.615 1.00 . A A .  53 TRP NE1  1 1 
       13 25360 1 1  13 TRP O    O -10.260   4.708  11.146 1.00 . A A .  53 TRP O    1 1 
       13 25361 1 1  14 PHE C    C -10.547   1.941   8.501 1.00 . A A .  54 PHE C    1 1 
       13 25362 1 1  14 PHE CA   C -11.008   3.315   8.835 1.00 . A A .  54 PHE CA   1 1 
       13 25363 1 1  14 PHE CB   C -11.813   3.886   7.683 1.00 . A A .  54 PHE CB   1 1 
       13 25364 1 1  14 PHE CD1  C -12.231   5.973   8.978 1.00 . A A .  54 PHE CD1  1 1 
       13 25365 1 1  14 PHE CD2  C -11.936   6.129   6.626 1.00 . A A .  54 PHE CD2  1 1 
       13 25366 1 1  14 PHE CE1  C -12.417   7.322   9.055 1.00 . A A .  54 PHE CE1  1 1 
       13 25367 1 1  14 PHE CE2  C -12.115   7.479   6.688 1.00 . A A .  54 PHE CE2  1 1 
       13 25368 1 1  14 PHE CG   C -11.992   5.359   7.764 1.00 . A A .  54 PHE CG   1 1 
       13 25369 1 1  14 PHE CZ   C -12.362   8.088   7.907 1.00 . A A .  54 PHE CZ   1 1 
       13 25370 1 1  14 PHE H    H  -9.160   4.120   8.315 1.00 . A A .  54 PHE H    1 1 
       13 25371 1 1  14 PHE HA   H -11.589   3.305   9.747 1.00 . A A .  54 PHE HA   1 1 
       13 25372 1 1  14 PHE HB2  H -11.310   3.663   6.754 1.00 . A A .  54 PHE HB2  1 1 
       13 25373 1 1  14 PHE HB3  H -12.793   3.431   7.676 1.00 . A A .  54 PHE HB3  1 1 
       13 25374 1 1  14 PHE HD1  H -12.262   5.381   9.879 1.00 . A A .  54 PHE HD1  1 1 
       13 25375 1 1  14 PHE HD2  H -11.730   5.664   5.677 1.00 . A A .  54 PHE HD2  1 1 
       13 25376 1 1  14 PHE HE1  H -12.595   7.777  10.010 1.00 . A A .  54 PHE HE1  1 1 
       13 25377 1 1  14 PHE HE2  H -12.062   8.057   5.785 1.00 . A A .  54 PHE HE2  1 1 
       13 25378 1 1  14 PHE HZ   H -12.509   9.156   7.961 1.00 . A A .  54 PHE HZ   1 1 
       13 25379 1 1  14 PHE N    N  -9.793   4.037   9.055 1.00 . A A .  54 PHE N    1 1 
       13 25380 1 1  14 PHE O    O -10.177   1.674   7.355 1.00 . A A .  54 PHE O    1 1 
       13 25381 1 1  15 .   C    C -10.880  -1.065   8.452 1.00 . A A .  55 TPO C    1 1 
       13 25382 1 1  15 .   CA   C  -9.967  -0.217   9.323 1.00 . A A .  55 TPO CA   1 1 
       13 25383 1 1  15 .   CB   C  -9.715  -0.903  10.642 1.00 . A A .  55 TPO CB   1 1 
       13 25384 1 1  15 .   CG2  C  -8.231  -1.069  10.723 1.00 . A A .  55 TPO CG2  1 1 
       13 25385 1 1  15 .   H    H -10.687   1.417  10.419 1.00 . A A .  55 TPO H    1 1 
       13 25386 1 1  15 .   HA   H  -8.987  -0.128   8.842 1.00 . A A .  55 TPO HA   1 1 
       13 25387 1 1  15 .   HB   H -10.182  -1.875  10.641 1.00 . A A .  55 TPO HB   1 1 
       13 25388 1 1  15 .   HG21 H  -7.889  -1.668   9.891 1.00 . A A .  55 TPO HG21 1 1 
       13 25389 1 1  15 .   HG22 H  -7.957  -1.526  11.650 1.00 . A A .  55 TPO HG22 1 1 
       13 25390 1 1  15 .   HG23 H  -7.775  -0.080  10.651 1.00 . A A .  55 TPO HG23 1 1 
       13 25391 1 1  15 .   N    N -10.449   1.115   9.508 1.00 . A A .  55 TPO N    1 1 
       13 25392 1 1  15 .   O    O -11.668  -1.870   8.951 1.00 . A A .  55 TPO O    1 1 
       13 25393 1 1  15 .   O1P  O  -8.513   0.182  13.673 1.00 . A A .  55 TPO O1P  1 1 
       13 25394 1 1  15 .   O2P  O  -8.412   1.762  11.762 1.00 . A A .  55 TPO O2P  1 1 
       13 25395 1 1  15 .   O3P  O -10.258   1.864  13.350 1.00 . A A .  55 TPO O3P  1 1 
       13 25396 1 1  15 .   OG1  O -10.221  -0.106  11.738 1.00 . A A .  55 TPO OG1  1 1 
       13 25397 1 1  15 .   P    P  -9.259   0.869  12.590 1.00 . A A .  55 TPO P    1 1 
       13 25398 1 1  16 GLU C    C -11.569  -3.050   6.451 1.00 . A A .  56 GLU C    1 1 
       13 25399 1 1  16 GLU CA   C -11.551  -1.557   6.144 1.00 . A A .  56 GLU CA   1 1 
       13 25400 1 1  16 GLU CB   C -10.907  -1.333   4.785 1.00 . A A .  56 GLU CB   1 1 
       13 25401 1 1  16 GLU CD   C -10.872   0.107   2.731 1.00 . A A .  56 GLU CD   1 1 
       13 25402 1 1  16 GLU CG   C -11.158   0.054   4.211 1.00 . A A .  56 GLU CG   1 1 
       13 25403 1 1  16 GLU H    H -10.222  -0.067   6.850 1.00 . A A .  56 GLU H    1 1 
       13 25404 1 1  16 GLU HA   H -12.559  -1.181   6.130 1.00 . A A .  56 GLU HA   1 1 
       13 25405 1 1  16 GLU HB2  H  -9.836  -1.469   4.890 1.00 . A A .  56 GLU HB2  1 1 
       13 25406 1 1  16 GLU HB3  H -11.284  -2.069   4.094 1.00 . A A .  56 GLU HB3  1 1 
       13 25407 1 1  16 GLU HG2  H -12.192   0.327   4.374 1.00 . A A .  56 GLU HG2  1 1 
       13 25408 1 1  16 GLU HG3  H -10.515   0.767   4.712 1.00 . A A .  56 GLU HG3  1 1 
       13 25409 1 1  16 GLU N    N -10.793  -0.821   7.147 1.00 . A A .  56 GLU N    1 1 
       13 25410 1 1  16 GLU O    O -12.614  -3.699   6.412 1.00 . A A .  56 GLU O    1 1 
       13 25411 1 1  16 GLU OE1  O  -9.689  -0.007   2.354 1.00 . A A .  56 GLU OE1  1 1 
       13 25412 1 1  16 GLU OE2  O -11.830   0.242   1.940 1.00 . A A .  56 GLU OE2  1 1 
       13 25413 1 1  17 ASP C    C  -9.721  -5.105   8.504 1.00 . A A .  57 ASP C    1 1 
       13 25414 1 1  17 ASP CA   C -10.252  -4.980   7.085 1.00 . A A .  57 ASP CA   1 1 
       13 25415 1 1  17 ASP CB   C  -9.299  -5.664   6.097 1.00 . A A .  57 ASP CB   1 1 
       13 25416 1 1  17 ASP CG   C  -9.330  -7.179   6.182 1.00 . A A .  57 ASP CG   1 1 
       13 25417 1 1  17 ASP H    H  -9.606  -2.997   6.765 1.00 . A A .  57 ASP H    1 1 
       13 25418 1 1  17 ASP HA   H -11.221  -5.441   7.030 1.00 . A A .  57 ASP HA   1 1 
       13 25419 1 1  17 ASP HB2  H  -9.571  -5.377   5.093 1.00 . A A .  57 ASP HB2  1 1 
       13 25420 1 1  17 ASP HB3  H  -8.292  -5.334   6.298 1.00 . A A .  57 ASP HB3  1 1 
       13 25421 1 1  17 ASP N    N -10.398  -3.577   6.754 1.00 . A A .  57 ASP N    1 1 
       13 25422 1 1  17 ASP O    O  -8.683  -4.536   8.822 1.00 . A A .  57 ASP O    1 1 
       13 25423 1 1  17 ASP OD1  O  -9.249  -7.728   7.300 1.00 . A A .  57 ASP OD1  1 1 
       13 25424 1 1  17 ASP OD2  O  -9.422  -7.829   5.121 1.00 . A A .  57 ASP OD2  1 1 
       13 25425 1 1  18 PRO C    C  -9.371  -7.328  11.020 1.00 . A A .  58 PRO C    1 1 
       13 25426 1 1  18 PRO CA   C -10.043  -5.983  10.774 1.00 . A A .  58 PRO CA   1 1 
       13 25427 1 1  18 PRO CB   C -11.376  -5.907  11.501 1.00 . A A .  58 PRO CB   1 1 
       13 25428 1 1  18 PRO CD   C -11.790  -6.362   9.155 1.00 . A A .  58 PRO CD   1 1 
       13 25429 1 1  18 PRO CG   C -12.349  -6.540  10.553 1.00 . A A .  58 PRO CG   1 1 
       13 25430 1 1  18 PRO HA   H  -9.396  -5.200  11.101 1.00 . A A .  58 PRO HA   1 1 
       13 25431 1 1  18 PRO HB2  H -11.314  -6.453  12.433 1.00 . A A .  58 PRO HB2  1 1 
       13 25432 1 1  18 PRO HB3  H -11.629  -4.876  11.696 1.00 . A A .  58 PRO HB3  1 1 
       13 25433 1 1  18 PRO HD2  H -11.716  -7.316   8.654 1.00 . A A .  58 PRO HD2  1 1 
       13 25434 1 1  18 PRO HD3  H -12.408  -5.681   8.587 1.00 . A A .  58 PRO HD3  1 1 
       13 25435 1 1  18 PRO HG2  H -12.445  -7.590  10.781 1.00 . A A .  58 PRO HG2  1 1 
       13 25436 1 1  18 PRO HG3  H -13.306  -6.050  10.635 1.00 . A A .  58 PRO HG3  1 1 
       13 25437 1 1  18 PRO N    N -10.456  -5.788   9.393 1.00 . A A .  58 PRO N    1 1 
       13 25438 1 1  18 PRO O    O  -9.010  -7.672  12.153 1.00 . A A .  58 PRO O    1 1 
       13 25439 1 1  19 GLY C    C  -9.474 -10.499   9.615 1.00 . A A .  59 GLY C    1 1 
       13 25440 1 1  19 GLY CA   C  -8.554  -9.374  10.051 1.00 . A A .  59 GLY CA   1 1 
       13 25441 1 1  19 GLY H    H  -9.429  -7.702   9.073 1.00 . A A .  59 GLY H    1 1 
       13 25442 1 1  19 GLY HA2  H  -7.673  -9.388   9.428 1.00 . A A .  59 GLY HA2  1 1 
       13 25443 1 1  19 GLY HA3  H  -8.258  -9.543  11.075 1.00 . A A .  59 GLY HA3  1 1 
       13 25444 1 1  19 GLY N    N  -9.171  -8.067   9.954 1.00 . A A .  59 GLY N    1 1 
       13 25445 1 1  19 GLY O    O  -9.346 -11.003   8.500 1.00 . A A .  59 GLY O    1 1 
       13 25446 1 1  20 PRO C    C -12.577 -11.538   9.430 1.00 . A A .  60 PRO C    1 1 
       13 25447 1 1  20 PRO CA   C -11.327 -12.015  10.170 1.00 . A A .  60 PRO CA   1 1 
       13 25448 1 1  20 PRO CB   C -11.687 -12.565  11.549 1.00 . A A .  60 PRO CB   1 1 
       13 25449 1 1  20 PRO CD   C -10.609 -10.422  11.854 1.00 . A A .  60 PRO CD   1 1 
       13 25450 1 1  20 PRO CG   C -11.587 -11.394  12.472 1.00 . A A .  60 PRO CG   1 1 
       13 25451 1 1  20 PRO HA   H -10.845 -12.789   9.590 1.00 . A A .  60 PRO HA   1 1 
       13 25452 1 1  20 PRO HB2  H -12.690 -12.966  11.527 1.00 . A A .  60 PRO HB2  1 1 
       13 25453 1 1  20 PRO HB3  H -10.989 -13.342  11.823 1.00 . A A .  60 PRO HB3  1 1 
       13 25454 1 1  20 PRO HD2  H -11.032  -9.429  11.828 1.00 . A A .  60 PRO HD2  1 1 
       13 25455 1 1  20 PRO HD3  H  -9.682 -10.420  12.408 1.00 . A A .  60 PRO HD3  1 1 
       13 25456 1 1  20 PRO HG2  H -12.556 -10.929  12.576 1.00 . A A .  60 PRO HG2  1 1 
       13 25457 1 1  20 PRO HG3  H -11.227 -11.721  13.436 1.00 . A A .  60 PRO HG3  1 1 
       13 25458 1 1  20 PRO N    N -10.399 -10.935  10.487 1.00 . A A .  60 PRO N    1 1 
       13 25459 1 1  20 PRO O    O -13.495 -10.975  10.028 1.00 . A A .  60 PRO O    1 1 
       13 25460 1 1  21 ASP C    C -14.568 -12.612   7.017 1.00 . A A .  61 ASP C    1 1 
       13 25461 1 1  21 ASP CA   C -13.718 -11.374   7.283 1.00 . A A .  61 ASP CA   1 1 
       13 25462 1 1  21 ASP CB   C -13.242 -10.761   5.958 1.00 . A A .  61 ASP CB   1 1 
       13 25463 1 1  21 ASP CG   C -12.206 -11.617   5.250 1.00 . A A .  61 ASP CG   1 1 
       13 25464 1 1  21 ASP H    H -11.790 -12.136   7.698 1.00 . A A .  61 ASP H    1 1 
       13 25465 1 1  21 ASP HA   H -14.312 -10.649   7.820 1.00 . A A .  61 ASP HA   1 1 
       13 25466 1 1  21 ASP HB2  H -14.090 -10.641   5.300 1.00 . A A .  61 ASP HB2  1 1 
       13 25467 1 1  21 ASP HB3  H -12.807  -9.791   6.155 1.00 . A A .  61 ASP HB3  1 1 
       13 25468 1 1  21 ASP N    N -12.582 -11.740   8.122 1.00 . A A .  61 ASP N    1 1 
       13 25469 1 1  21 ASP O    O -15.690 -12.523   6.518 1.00 . A A .  61 ASP O    1 1 
       13 25470 1 1  21 ASP OD1  O -11.084 -11.762   5.788 1.00 . A A .  61 ASP OD1  1 1 
       13 25471 1 1  21 ASP OD2  O -12.497 -12.147   4.161 1.00 . A A .  61 ASP OD2  1 1 
       13 25472 1 1  22 GLU C    C -13.922 -16.042   8.125 1.00 . A A .  62 GLU C    1 1 
       13 25473 1 1  22 GLU CA   C -14.649 -15.051   7.221 1.00 . A A .  62 GLU CA   1 1 
       13 25474 1 1  22 GLU CB   C -14.596 -15.488   5.747 1.00 . A A .  62 GLU CB   1 1 
       13 25475 1 1  22 GLU CD   C -14.435 -17.413   4.110 1.00 . A A .  62 GLU CD   1 1 
       13 25476 1 1  22 GLU CG   C -14.851 -16.971   5.504 1.00 . A A .  62 GLU CG   1 1 
       13 25477 1 1  22 GLU H    H -13.120 -13.737   7.789 1.00 . A A .  62 GLU H    1 1 
       13 25478 1 1  22 GLU HA   H -15.677 -14.963   7.541 1.00 . A A .  62 GLU HA   1 1 
       13 25479 1 1  22 GLU HB2  H -15.339 -14.930   5.197 1.00 . A A .  62 GLU HB2  1 1 
       13 25480 1 1  22 GLU HB3  H -13.620 -15.247   5.351 1.00 . A A .  62 GLU HB3  1 1 
       13 25481 1 1  22 GLU HG2  H -14.291 -17.543   6.228 1.00 . A A .  62 GLU HG2  1 1 
       13 25482 1 1  22 GLU HG3  H -15.906 -17.167   5.628 1.00 . A A .  62 GLU HG3  1 1 
       13 25483 1 1  22 GLU N    N -14.009 -13.756   7.383 1.00 . A A .  62 GLU N    1 1 
       13 25484 1 1  22 GLU O    O -12.708 -15.822   8.367 1.00 . A A .  62 GLU O    1 1 
       13 25485 1 1  22 GLU OXT  O -14.561 -16.994   8.617 1.00 . A A .  62 GLU OXT  1 1 
       13 25486 1 1  22 GLU OE1  O -13.213 -17.421   3.821 1.00 . A A .  62 GLU OE1  1 1 
       13 25487 1 1  22 GLU OE2  O -15.324 -17.748   3.298 1.00 . A A .  62 GLU OE2  1 1 
       13 25488 2 2   3 MET C    C  11.036 -20.289 -11.363 1.00 . B B .   1 MET C    1 1 
       13 25489 2 2   3 MET CA   C  10.915 -20.254 -12.875 1.00 . B B .   1 MET CA   1 1 
       13 25490 2 2   3 MET CB   C  12.135 -20.926 -13.513 1.00 . B B .   1 MET CB   1 1 
       13 25491 2 2   3 MET CE   C  11.539 -20.647 -17.640 1.00 . B B .   1 MET CE   1 1 
       13 25492 2 2   3 MET CG   C  11.939 -21.306 -14.974 1.00 . B B .   1 MET CG   1 1 
       13 25493 2 2   3 MET H    H  10.837 -18.801 -14.370 1.00 . B B .   1 MET H    1 1 
       13 25494 2 2   3 MET HA   H  10.020 -20.784 -13.166 1.00 . B B .   1 MET HA   1 1 
       13 25495 2 2   3 MET HB2  H  12.975 -20.252 -13.450 1.00 . B B .   1 MET HB2  1 1 
       13 25496 2 2   3 MET HB3  H  12.366 -21.824 -12.959 1.00 . B B .   1 MET HB3  1 1 
       13 25497 2 2   3 MET HE1  H  12.497 -21.114 -17.821 1.00 . B B .   1 MET HE1  1 1 
       13 25498 2 2   3 MET HE2  H  11.358 -19.892 -18.390 1.00 . B B .   1 MET HE2  1 1 
       13 25499 2 2   3 MET HE3  H  10.760 -21.394 -17.688 1.00 . B B .   1 MET HE3  1 1 
       13 25500 2 2   3 MET HG2  H  12.849 -21.758 -15.340 1.00 . B B .   1 MET HG2  1 1 
       13 25501 2 2   3 MET HG3  H  11.133 -22.021 -15.040 1.00 . B B .   1 MET HG3  1 1 
       13 25502 2 2   3 MET N    N  10.796 -18.848 -13.331 1.00 . B B .   1 MET N    1 1 
       13 25503 2 2   3 MET O    O  11.626 -19.381 -10.780 1.00 . B B .   1 MET O    1 1 
       13 25504 2 2   3 MET SD   S  11.541 -19.887 -16.015 1.00 . B B .   1 MET SD   1 1 
       13 25505 2 2   4 ALA C    C   9.655 -20.429  -8.610 1.00 . B B .   2 ALA C    1 1 
       13 25506 2 2   4 ALA CA   C  10.493 -21.507  -9.291 1.00 . B B .   2 ALA CA   1 1 
       13 25507 2 2   4 ALA CB   C  11.920 -21.518  -8.749 1.00 . B B .   2 ALA CB   1 1 
       13 25508 2 2   4 ALA H    H  10.026 -22.015 -11.290 1.00 . B B .   2 ALA H    1 1 
       13 25509 2 2   4 ALA HA   H  10.050 -22.469  -9.076 1.00 . B B .   2 ALA HA   1 1 
       13 25510 2 2   4 ALA HB1  H  11.897 -21.657  -7.679 1.00 . B B .   2 ALA HB1  1 1 
       13 25511 2 2   4 ALA HB2  H  12.400 -20.579  -8.981 1.00 . B B .   2 ALA HB2  1 1 
       13 25512 2 2   4 ALA HB3  H  12.473 -22.326  -9.207 1.00 . B B .   2 ALA HB3  1 1 
       13 25513 2 2   4 ALA N    N  10.475 -21.334 -10.748 1.00 . B B .   2 ALA N    1 1 
       13 25514 2 2   4 ALA O    O   8.505 -20.666  -8.247 1.00 . B B .   2 ALA O    1 1 
       13 25515 2 2   5 THR C    C   8.610 -17.457  -8.846 1.00 . B B .   3 THR C    1 1 
       13 25516 2 2   5 THR CA   C   9.532 -18.135  -7.834 1.00 . B B .   3 THR CA   1 1 
       13 25517 2 2   5 THR CB   C  10.537 -17.108  -7.283 1.00 . B B .   3 THR CB   1 1 
       13 25518 2 2   5 THR CG2  C   9.959 -16.364  -6.088 1.00 . B B .   3 THR CG2  1 1 
       13 25519 2 2   5 THR H    H  11.145 -19.112  -8.774 1.00 . B B .   3 THR H    1 1 
       13 25520 2 2   5 THR HA   H   8.943 -18.517  -7.014 1.00 . B B .   3 THR HA   1 1 
       13 25521 2 2   5 THR HB   H  10.766 -16.394  -8.061 1.00 . B B .   3 THR HB   1 1 
       13 25522 2 2   5 THR HG1  H  11.550 -18.392  -6.176 1.00 . B B .   3 THR HG1  1 1 
       13 25523 2 2   5 THR HG21 H   9.055 -15.853  -6.387 1.00 . B B .   3 THR HG21 1 1 
       13 25524 2 2   5 THR HG22 H  10.679 -15.643  -5.730 1.00 . B B .   3 THR HG22 1 1 
       13 25525 2 2   5 THR HG23 H   9.731 -17.068  -5.301 1.00 . B B .   3 THR HG23 1 1 
       13 25526 2 2   5 THR N    N  10.227 -19.246  -8.455 1.00 . B B .   3 THR N    1 1 
       13 25527 2 2   5 THR O    O   8.921 -17.393 -10.041 1.00 . B B .   3 THR O    1 1 
       13 25528 2 2   5 THR OG1  O  11.742 -17.782  -6.893 1.00 . B B .   3 THR OG1  1 1 
       13 25529 2 2   6 SER C    C   6.940 -14.868  -9.511 1.00 . B B .   4 SER C    1 1 
       13 25530 2 2   6 SER CA   C   6.509 -16.303  -9.219 1.00 . B B .   4 SER CA   1 1 
       13 25531 2 2   6 SER CB   C   5.143 -16.319  -8.534 1.00 . B B .   4 SER CB   1 1 
       13 25532 2 2   6 SER H    H   7.270 -17.070  -7.415 1.00 . B B .   4 SER H    1 1 
       13 25533 2 2   6 SER HA   H   6.444 -16.848 -10.149 1.00 . B B .   4 SER HA   1 1 
       13 25534 2 2   6 SER HB2  H   4.620 -15.399  -8.751 1.00 . B B .   4 SER HB2  1 1 
       13 25535 2 2   6 SER HB3  H   4.567 -17.158  -8.896 1.00 . B B .   4 SER HB3  1 1 
       13 25536 2 2   6 SER HG   H   4.657 -15.843  -6.683 1.00 . B B .   4 SER HG   1 1 
       13 25537 2 2   6 SER N    N   7.474 -16.972  -8.369 1.00 . B B .   4 SER N    1 1 
       13 25538 2 2   6 SER O    O   7.288 -14.115  -8.597 1.00 . B B .   4 SER O    1 1 
       13 25539 2 2   6 SER OG   O   5.293 -16.440  -7.126 1.00 . B B .   4 SER OG   1 1 
       13 25540 2 2   7 SER C    C   6.170 -12.194 -10.897 1.00 . B B .   5 SER C    1 1 
       13 25541 2 2   7 SER CA   C   7.310 -13.160 -11.200 1.00 . B B .   5 SER CA   1 1 
       13 25542 2 2   7 SER CB   C   7.644 -13.150 -12.691 1.00 . B B .   5 SER CB   1 1 
       13 25543 2 2   7 SER H    H   6.684 -15.155 -11.469 1.00 . B B .   5 SER H    1 1 
       13 25544 2 2   7 SER HA   H   8.182 -12.865 -10.637 1.00 . B B .   5 SER HA   1 1 
       13 25545 2 2   7 SER HB2  H   6.740 -13.292 -13.264 1.00 . B B .   5 SER HB2  1 1 
       13 25546 2 2   7 SER HB3  H   8.092 -12.202 -12.952 1.00 . B B .   5 SER HB3  1 1 
       13 25547 2 2   7 SER HG   H   9.417 -13.978 -12.637 1.00 . B B .   5 SER HG   1 1 
       13 25548 2 2   7 SER N    N   6.940 -14.504 -10.787 1.00 . B B .   5 SER N    1 1 
       13 25549 2 2   7 SER O    O   4.999 -12.578 -10.926 1.00 . B B .   5 SER O    1 1 
       13 25550 2 2   7 SER OG   O   8.556 -14.191 -13.008 1.00 . B B .   5 SER OG   1 1 
       13 25551 2 2   8 GLU C    C   5.205  -9.040 -11.449 1.00 . B B .   6 GLU C    1 1 
       13 25552 2 2   8 GLU CA   C   5.514  -9.953 -10.272 1.00 . B B .   6 GLU CA   1 1 
       13 25553 2 2   8 GLU CB   C   5.985  -9.109  -9.085 1.00 . B B .   6 GLU CB   1 1 
       13 25554 2 2   8 GLU CD   C   8.487  -9.383  -8.906 1.00 . B B .   6 GLU CD   1 1 
       13 25555 2 2   8 GLU CG   C   7.350  -8.463  -9.288 1.00 . B B .   6 GLU CG   1 1 
       13 25556 2 2   8 GLU H    H   7.465 -10.693 -10.608 1.00 . B B .   6 GLU H    1 1 
       13 25557 2 2   8 GLU HA   H   4.611 -10.472  -9.990 1.00 . B B .   6 GLU HA   1 1 
       13 25558 2 2   8 GLU HB2  H   5.264  -8.325  -8.908 1.00 . B B .   6 GLU HB2  1 1 
       13 25559 2 2   8 GLU HB3  H   6.038  -9.740  -8.209 1.00 . B B .   6 GLU HB3  1 1 
       13 25560 2 2   8 GLU HG2  H   7.456  -8.198 -10.331 1.00 . B B .   6 GLU HG2  1 1 
       13 25561 2 2   8 GLU HG3  H   7.407  -7.571  -8.683 1.00 . B B .   6 GLU HG3  1 1 
       13 25562 2 2   8 GLU N    N   6.510 -10.951 -10.604 1.00 . B B .   6 GLU N    1 1 
       13 25563 2 2   8 GLU O    O   6.078  -8.710 -12.253 1.00 . B B .   6 GLU O    1 1 
       13 25564 2 2   8 GLU OE1  O   8.863  -9.399  -7.714 1.00 . B B .   6 GLU OE1  1 1 
       13 25565 2 2   8 GLU OE2  O   8.977 -10.124  -9.783 1.00 . B B .   6 GLU OE2  1 1 
       13 25566 2 2   9 GLU C    C   3.093  -6.449 -11.881 1.00 . B B .   7 GLU C    1 1 
       13 25567 2 2   9 GLU CA   C   3.490  -7.749 -12.572 1.00 . B B .   7 GLU CA   1 1 
       13 25568 2 2   9 GLU CB   C   2.324  -8.370 -13.366 1.00 . B B .   7 GLU CB   1 1 
       13 25569 2 2   9 GLU CD   C   0.375  -8.331 -11.792 1.00 . B B .   7 GLU CD   1 1 
       13 25570 2 2   9 GLU CG   C   0.961  -7.774 -13.064 1.00 . B B .   7 GLU CG   1 1 
       13 25571 2 2   9 GLU H    H   3.293  -8.989 -10.892 1.00 . B B .   7 GLU H    1 1 
       13 25572 2 2   9 GLU HA   H   4.319  -7.554 -13.239 1.00 . B B .   7 GLU HA   1 1 
       13 25573 2 2   9 GLU HB2  H   2.516  -8.250 -14.417 1.00 . B B .   7 GLU HB2  1 1 
       13 25574 2 2   9 GLU HB3  H   2.281  -9.428 -13.138 1.00 . B B .   7 GLU HB3  1 1 
       13 25575 2 2   9 GLU HG2  H   1.062  -6.704 -12.961 1.00 . B B .   7 GLU HG2  1 1 
       13 25576 2 2   9 GLU HG3  H   0.293  -7.998 -13.882 1.00 . B B .   7 GLU HG3  1 1 
       13 25577 2 2   9 GLU N    N   3.949  -8.655 -11.545 1.00 . B B .   7 GLU N    1 1 
       13 25578 2 2   9 GLU O    O   2.740  -6.453 -10.703 1.00 . B B .   7 GLU O    1 1 
       13 25579 2 2   9 GLU OE1  O   1.163  -8.718 -10.899 1.00 . B B .   7 GLU OE1  1 1 
       13 25580 2 2   9 GLU OE2  O  -0.863  -8.392 -11.684 1.00 . B B .   7 GLU OE2  1 1 
       13 25581 2 2  10 VAL C    C   1.420  -3.685 -12.244 1.00 . B B .   8 VAL C    1 1 
       13 25582 2 2  10 VAL CA   C   2.862  -4.073 -11.945 1.00 . B B .   8 VAL CA   1 1 
       13 25583 2 2  10 VAL CB   C   3.822  -2.956 -12.379 1.00 . B B .   8 VAL CB   1 1 
       13 25584 2 2  10 VAL CG1  C   3.759  -1.800 -11.399 1.00 . B B .   8 VAL CG1  1 1 
       13 25585 2 2  10 VAL CG2  C   5.242  -3.497 -12.483 1.00 . B B .   8 VAL CG2  1 1 
       13 25586 2 2  10 VAL H    H   3.490  -5.356 -13.494 1.00 . B B .   8 VAL H    1 1 
       13 25587 2 2  10 VAL HA   H   2.963  -4.202 -10.875 1.00 . B B .   8 VAL HA   1 1 
       13 25588 2 2  10 VAL HB   H   3.520  -2.597 -13.352 1.00 . B B .   8 VAL HB   1 1 
       13 25589 2 2  10 VAL HG11 H   4.049  -2.143 -10.418 1.00 . B B .   8 VAL HG11 1 1 
       13 25590 2 2  10 VAL HG12 H   2.751  -1.413 -11.362 1.00 . B B .   8 VAL HG12 1 1 
       13 25591 2 2  10 VAL HG13 H   4.432  -1.019 -11.721 1.00 . B B .   8 VAL HG13 1 1 
       13 25592 2 2  10 VAL HG21 H   5.543  -3.899 -11.526 1.00 . B B .   8 VAL HG21 1 1 
       13 25593 2 2  10 VAL HG22 H   5.912  -2.701 -12.767 1.00 . B B .   8 VAL HG22 1 1 
       13 25594 2 2  10 VAL HG23 H   5.275  -4.280 -13.227 1.00 . B B .   8 VAL HG23 1 1 
       13 25595 2 2  10 VAL N    N   3.202  -5.334 -12.564 1.00 . B B .   8 VAL N    1 1 
       13 25596 2 2  10 VAL O    O   1.084  -3.292 -13.359 1.00 . B B .   8 VAL O    1 1 
       13 25597 2 2  11 LEU C    C  -1.035  -2.009 -11.119 1.00 . B B .   9 LEU C    1 1 
       13 25598 2 2  11 LEU CA   C  -0.827  -3.488 -11.320 1.00 . B B .   9 LEU CA   1 1 
       13 25599 2 2  11 LEU CB   C  -1.620  -4.232 -10.243 1.00 . B B .   9 LEU CB   1 1 
       13 25600 2 2  11 LEU CD1  C  -2.367  -6.405  -9.276 1.00 . B B .   9 LEU CD1  1 1 
       13 25601 2 2  11 LEU CD2  C  -3.069  -5.767 -11.577 1.00 . B B .   9 LEU CD2  1 1 
       13 25602 2 2  11 LEU CG   C  -1.956  -5.686 -10.548 1.00 . B B .   9 LEU CG   1 1 
       13 25603 2 2  11 LEU H    H   0.939  -4.101 -10.358 1.00 . B B .   9 LEU H    1 1 
       13 25604 2 2  11 LEU HA   H  -1.181  -3.775 -12.295 1.00 . B B .   9 LEU HA   1 1 
       13 25605 2 2  11 LEU HB2  H  -1.049  -4.204  -9.326 1.00 . B B .   9 LEU HB2  1 1 
       13 25606 2 2  11 LEU HB3  H  -2.546  -3.700 -10.082 1.00 . B B .   9 LEU HB3  1 1 
       13 25607 2 2  11 LEU HD11 H  -3.184  -5.874  -8.811 1.00 . B B .   9 LEU HD11 1 1 
       13 25608 2 2  11 LEU HD12 H  -1.530  -6.445  -8.596 1.00 . B B .   9 LEU HD12 1 1 
       13 25609 2 2  11 LEU HD13 H  -2.683  -7.409  -9.517 1.00 . B B .   9 LEU HD13 1 1 
       13 25610 2 2  11 LEU HD21 H  -2.764  -5.258 -12.478 1.00 . B B .   9 LEU HD21 1 1 
       13 25611 2 2  11 LEU HD22 H  -3.957  -5.299 -11.181 1.00 . B B .   9 LEU HD22 1 1 
       13 25612 2 2  11 LEU HD23 H  -3.276  -6.803 -11.799 1.00 . B B .   9 LEU HD23 1 1 
       13 25613 2 2  11 LEU HG   H  -1.080  -6.175 -10.950 1.00 . B B .   9 LEU HG   1 1 
       13 25614 2 2  11 LEU N    N   0.585  -3.805 -11.223 1.00 . B B .   9 LEU N    1 1 
       13 25615 2 2  11 LEU O    O  -1.786  -1.364 -11.849 1.00 . B B .   9 LEU O    1 1 
       13 25616 2 2  12 LEU C    C   0.808   0.583  -9.450 1.00 . B B .  10 LEU C    1 1 
       13 25617 2 2  12 LEU CA   C  -0.513  -0.064  -9.812 1.00 . B B .  10 LEU CA   1 1 
       13 25618 2 2  12 LEU CB   C  -1.463   0.123  -8.636 1.00 . B B .  10 LEU CB   1 1 
       13 25619 2 2  12 LEU CD1  C  -3.289   1.402  -9.793 1.00 . B B .  10 LEU CD1  1 1 
       13 25620 2 2  12 LEU CD2  C  -2.959   1.651  -7.330 1.00 . B B .  10 LEU CD2  1 1 
       13 25621 2 2  12 LEU CG   C  -2.271   1.424  -8.663 1.00 . B B .  10 LEU CG   1 1 
       13 25622 2 2  12 LEU H    H   0.244  -2.027  -9.578 1.00 . B B .  10 LEU H    1 1 
       13 25623 2 2  12 LEU HA   H  -0.924   0.428 -10.678 1.00 . B B .  10 LEU HA   1 1 
       13 25624 2 2  12 LEU HB2  H  -2.139  -0.717  -8.584 1.00 . B B .  10 LEU HB2  1 1 
       13 25625 2 2  12 LEU HB3  H  -0.865   0.123  -7.742 1.00 . B B .  10 LEU HB3  1 1 
       13 25626 2 2  12 LEU HD11 H  -2.775   1.358 -10.741 1.00 . B B .  10 LEU HD11 1 1 
       13 25627 2 2  12 LEU HD12 H  -3.891   2.298  -9.751 1.00 . B B .  10 LEU HD12 1 1 
       13 25628 2 2  12 LEU HD13 H  -3.926   0.535  -9.687 1.00 . B B .  10 LEU HD13 1 1 
       13 25629 2 2  12 LEU HD21 H  -2.224   1.636  -6.541 1.00 . B B .  10 LEU HD21 1 1 
       13 25630 2 2  12 LEU HD22 H  -3.685   0.871  -7.161 1.00 . B B .  10 LEU HD22 1 1 
       13 25631 2 2  12 LEU HD23 H  -3.456   2.610  -7.342 1.00 . B B .  10 LEU HD23 1 1 
       13 25632 2 2  12 LEU HG   H  -1.598   2.251  -8.838 1.00 . B B .  10 LEU HG   1 1 
       13 25633 2 2  12 LEU N    N  -0.363  -1.469 -10.116 1.00 . B B .  10 LEU N    1 1 
       13 25634 2 2  12 LEU O    O   1.581   0.041  -8.661 1.00 . B B .  10 LEU O    1 1 
       13 25635 2 2  13 ILE C    C   1.848   3.805  -9.072 1.00 . B B .  11 ILE C    1 1 
       13 25636 2 2  13 ILE CA   C   2.251   2.504  -9.741 1.00 . B B .  11 ILE CA   1 1 
       13 25637 2 2  13 ILE CB   C   3.100   2.816 -10.993 1.00 . B B .  11 ILE CB   1 1 
       13 25638 2 2  13 ILE CD1  C   4.636   1.725 -12.716 1.00 . B B .  11 ILE CD1  1 1 
       13 25639 2 2  13 ILE CG1  C   3.614   1.519 -11.618 1.00 . B B .  11 ILE CG1  1 1 
       13 25640 2 2  13 ILE CG2  C   4.261   3.738 -10.632 1.00 . B B .  11 ILE CG2  1 1 
       13 25641 2 2  13 ILE H    H   0.436   2.057 -10.721 1.00 . B B .  11 ILE H    1 1 
       13 25642 2 2  13 ILE HA   H   2.853   1.935  -9.048 1.00 . B B .  11 ILE HA   1 1 
       13 25643 2 2  13 ILE HB   H   2.473   3.329 -11.707 1.00 . B B .  11 ILE HB   1 1 
       13 25644 2 2  13 ILE HD11 H   4.207   2.331 -13.498 1.00 . B B .  11 ILE HD11 1 1 
       13 25645 2 2  13 ILE HD12 H   4.928   0.767 -13.119 1.00 . B B .  11 ILE HD12 1 1 
       13 25646 2 2  13 ILE HD13 H   5.504   2.223 -12.308 1.00 . B B .  11 ILE HD13 1 1 
       13 25647 2 2  13 ILE HG12 H   4.074   0.917 -10.850 1.00 . B B .  11 ILE HG12 1 1 
       13 25648 2 2  13 ILE HG13 H   2.780   0.977 -12.040 1.00 . B B .  11 ILE HG13 1 1 
       13 25649 2 2  13 ILE HG21 H   4.876   3.265  -9.880 1.00 . B B .  11 ILE HG21 1 1 
       13 25650 2 2  13 ILE HG22 H   3.875   4.670 -10.246 1.00 . B B .  11 ILE HG22 1 1 
       13 25651 2 2  13 ILE HG23 H   4.855   3.933 -11.513 1.00 . B B .  11 ILE HG23 1 1 
       13 25652 2 2  13 ILE N    N   1.060   1.731 -10.045 1.00 . B B .  11 ILE N    1 1 
       13 25653 2 2  13 ILE O    O   1.326   4.719  -9.715 1.00 . B B .  11 ILE O    1 1 
       13 25654 2 2  14 VAL C    C   3.084   5.790  -6.717 1.00 . B B .  12 VAL C    1 1 
       13 25655 2 2  14 VAL CA   C   1.786   5.052  -6.991 1.00 . B B .  12 VAL CA   1 1 
       13 25656 2 2  14 VAL CB   C   1.105   4.671  -5.658 1.00 . B B .  12 VAL CB   1 1 
       13 25657 2 2  14 VAL CG1  C   0.345   5.852  -5.084 1.00 . B B .  12 VAL CG1  1 1 
       13 25658 2 2  14 VAL CG2  C   0.175   3.480  -5.843 1.00 . B B .  12 VAL CG2  1 1 
       13 25659 2 2  14 VAL H    H   2.510   3.102  -7.332 1.00 . B B .  12 VAL H    1 1 
       13 25660 2 2  14 VAL HA   H   1.121   5.686  -7.560 1.00 . B B .  12 VAL HA   1 1 
       13 25661 2 2  14 VAL HB   H   1.873   4.392  -4.954 1.00 . B B .  12 VAL HB   1 1 
       13 25662 2 2  14 VAL HG11 H  -0.204   5.535  -4.212 1.00 . B B .  12 VAL HG11 1 1 
       13 25663 2 2  14 VAL HG12 H  -0.343   6.230  -5.826 1.00 . B B .  12 VAL HG12 1 1 
       13 25664 2 2  14 VAL HG13 H   1.041   6.630  -4.810 1.00 . B B .  12 VAL HG13 1 1 
       13 25665 2 2  14 VAL HG21 H   0.739   2.639  -6.218 1.00 . B B .  12 VAL HG21 1 1 
       13 25666 2 2  14 VAL HG22 H  -0.603   3.735  -6.547 1.00 . B B .  12 VAL HG22 1 1 
       13 25667 2 2  14 VAL HG23 H  -0.270   3.219  -4.894 1.00 . B B .  12 VAL HG23 1 1 
       13 25668 2 2  14 VAL N    N   2.096   3.876  -7.780 1.00 . B B .  12 VAL N    1 1 
       13 25669 2 2  14 VAL O    O   4.114   5.156  -6.530 1.00 . B B .  12 VAL O    1 1 
       13 25670 2 2  15 LYS C    C   4.152   8.785  -5.272 1.00 . B B .  13 LYS C    1 1 
       13 25671 2 2  15 LYS CA   C   4.269   7.886  -6.488 1.00 . B B .  13 LYS CA   1 1 
       13 25672 2 2  15 LYS CB   C   4.591   8.719  -7.725 1.00 . B B .  13 LYS CB   1 1 
       13 25673 2 2  15 LYS CD   C   3.975   8.536 -10.158 1.00 . B B .  13 LYS CD   1 1 
       13 25674 2 2  15 LYS CE   C   2.482   8.681  -9.892 1.00 . B B .  13 LYS CE   1 1 
       13 25675 2 2  15 LYS CG   C   4.701   7.887  -8.991 1.00 . B B .  13 LYS CG   1 1 
       13 25676 2 2  15 LYS H    H   2.187   7.569  -6.804 1.00 . B B .  13 LYS H    1 1 
       13 25677 2 2  15 LYS HA   H   5.075   7.188  -6.322 1.00 . B B .  13 LYS HA   1 1 
       13 25678 2 2  15 LYS HB2  H   3.814   9.455  -7.864 1.00 . B B .  13 LYS HB2  1 1 
       13 25679 2 2  15 LYS HB3  H   5.532   9.226  -7.569 1.00 . B B .  13 LYS HB3  1 1 
       13 25680 2 2  15 LYS HD2  H   4.396   9.515 -10.328 1.00 . B B .  13 LYS HD2  1 1 
       13 25681 2 2  15 LYS HD3  H   4.116   7.925 -11.038 1.00 . B B .  13 LYS HD3  1 1 
       13 25682 2 2  15 LYS HE2  H   2.341   9.360  -9.066 1.00 . B B .  13 LYS HE2  1 1 
       13 25683 2 2  15 LYS HE3  H   2.013   9.088 -10.774 1.00 . B B .  13 LYS HE3  1 1 
       13 25684 2 2  15 LYS HG2  H   5.744   7.775  -9.244 1.00 . B B .  13 LYS HG2  1 1 
       13 25685 2 2  15 LYS HG3  H   4.268   6.914  -8.804 1.00 . B B .  13 LYS HG3  1 1 
       13 25686 2 2  15 LYS HZ1  H   0.969   7.545  -8.993 1.00 . B B .  13 LYS HZ1  1 1 
       13 25687 2 2  15 LYS HZ2  H   2.489   6.794  -9.001 1.00 . B B .  13 LYS HZ2  1 1 
       13 25688 2 2  15 LYS HZ3  H   1.582   6.870 -10.424 1.00 . B B .  13 LYS HZ3  1 1 
       13 25689 2 2  15 LYS N    N   3.048   7.108  -6.704 1.00 . B B .  13 LYS N    1 1 
       13 25690 2 2  15 LYS NZ   N   1.840   7.382  -9.558 1.00 . B B .  13 LYS NZ   1 1 
       13 25691 2 2  15 LYS O    O   3.051   9.026  -4.775 1.00 . B B .  13 LYS O    1 1 
       13 25692 2 2  16 LYS C    C   4.698   9.515  -2.454 1.00 . B B .  14 LYS C    1 1 
       13 25693 2 2  16 LYS CA   C   5.373  10.161  -3.658 1.00 . B B .  14 LYS CA   1 1 
       13 25694 2 2  16 LYS CB   C   4.758  11.511  -3.990 1.00 . B B .  14 LYS CB   1 1 
       13 25695 2 2  16 LYS CD   C   5.272  13.171  -5.816 1.00 . B B .  14 LYS CD   1 1 
       13 25696 2 2  16 LYS CE   C   4.007  13.984  -5.589 1.00 . B B .  14 LYS CE   1 1 
       13 25697 2 2  16 LYS CG   C   5.762  12.517  -4.532 1.00 . B B .  14 LYS CG   1 1 
       13 25698 2 2  16 LYS H    H   6.128   9.107  -5.314 1.00 . B B .  14 LYS H    1 1 
       13 25699 2 2  16 LYS HA   H   6.417  10.304  -3.425 1.00 . B B .  14 LYS HA   1 1 
       13 25700 2 2  16 LYS HB2  H   4.004  11.350  -4.744 1.00 . B B .  14 LYS HB2  1 1 
       13 25701 2 2  16 LYS HB3  H   4.299  11.922  -3.103 1.00 . B B .  14 LYS HB3  1 1 
       13 25702 2 2  16 LYS HD2  H   6.043  13.827  -6.191 1.00 . B B .  14 LYS HD2  1 1 
       13 25703 2 2  16 LYS HD3  H   5.067  12.400  -6.545 1.00 . B B .  14 LYS HD3  1 1 
       13 25704 2 2  16 LYS HE2  H   3.716  14.440  -6.522 1.00 . B B .  14 LYS HE2  1 1 
       13 25705 2 2  16 LYS HE3  H   3.226  13.317  -5.257 1.00 . B B .  14 LYS HE3  1 1 
       13 25706 2 2  16 LYS HG2  H   5.925  13.284  -3.791 1.00 . B B .  14 LYS HG2  1 1 
       13 25707 2 2  16 LYS HG3  H   6.692  12.006  -4.734 1.00 . B B .  14 LYS HG3  1 1 
       13 25708 2 2  16 LYS HZ1  H   4.005  14.677  -3.615 1.00 . B B .  14 LYS HZ1  1 1 
       13 25709 2 2  16 LYS HZ2  H   3.546  15.851  -4.752 1.00 . B B .  14 LYS HZ2  1 1 
       13 25710 2 2  16 LYS HZ3  H   5.173  15.406  -4.597 1.00 . B B .  14 LYS HZ3  1 1 
       13 25711 2 2  16 LYS N    N   5.300   9.297  -4.824 1.00 . B B .  14 LYS N    1 1 
       13 25712 2 2  16 LYS NZ   N   4.200  15.051  -4.569 1.00 . B B .  14 LYS NZ   1 1 
       13 25713 2 2  16 LYS O    O   4.032  10.176  -1.658 1.00 . B B .  14 LYS O    1 1 
       13 25714 2 2  17 VAL C    C   5.358   7.260  -0.149 1.00 . B B .  15 VAL C    1 1 
       13 25715 2 2  17 VAL CA   C   4.310   7.461  -1.229 1.00 . B B .  15 VAL CA   1 1 
       13 25716 2 2  17 VAL CB   C   3.760   6.090  -1.682 1.00 . B B .  15 VAL CB   1 1 
       13 25717 2 2  17 VAL CG1  C   3.043   5.399  -0.533 1.00 . B B .  15 VAL CG1  1 1 
       13 25718 2 2  17 VAL CG2  C   2.825   6.267  -2.861 1.00 . B B .  15 VAL CG2  1 1 
       13 25719 2 2  17 VAL H    H   5.428   7.746  -3.006 1.00 . B B .  15 VAL H    1 1 
       13 25720 2 2  17 VAL HA   H   3.493   8.039  -0.820 1.00 . B B .  15 VAL HA   1 1 
       13 25721 2 2  17 VAL HB   H   4.586   5.458  -1.996 1.00 . B B .  15 VAL HB   1 1 
       13 25722 2 2  17 VAL HG11 H   2.180   5.983  -0.245 1.00 . B B .  15 VAL HG11 1 1 
       13 25723 2 2  17 VAL HG12 H   3.714   5.313   0.309 1.00 . B B .  15 VAL HG12 1 1 
       13 25724 2 2  17 VAL HG13 H   2.726   4.416  -0.844 1.00 . B B .  15 VAL HG13 1 1 
       13 25725 2 2  17 VAL HG21 H   2.112   7.048  -2.641 1.00 . B B .  15 VAL HG21 1 1 
       13 25726 2 2  17 VAL HG22 H   2.301   5.344  -3.049 1.00 . B B .  15 VAL HG22 1 1 
       13 25727 2 2  17 VAL HG23 H   3.398   6.541  -3.736 1.00 . B B .  15 VAL HG23 1 1 
       13 25728 2 2  17 VAL N    N   4.879   8.213  -2.331 1.00 . B B .  15 VAL N    1 1 
       13 25729 2 2  17 VAL O    O   6.326   6.537  -0.344 1.00 . B B .  15 VAL O    1 1 
       13 25730 2 2  18 ARG C    C   5.621   6.740   3.041 1.00 . B B .  16 ARG C    1 1 
       13 25731 2 2  18 ARG CA   C   6.086   7.823   2.087 1.00 . B B .  16 ARG CA   1 1 
       13 25732 2 2  18 ARG CB   C   6.183   9.174   2.801 1.00 . B B .  16 ARG CB   1 1 
       13 25733 2 2  18 ARG CD   C   6.380  11.677   2.534 1.00 . B B .  16 ARG CD   1 1 
       13 25734 2 2  18 ARG CG   C   6.069  10.357   1.850 1.00 . B B .  16 ARG CG   1 1 
       13 25735 2 2  18 ARG CZ   C   8.271  13.267   2.526 1.00 . B B .  16 ARG CZ   1 1 
       13 25736 2 2  18 ARG H    H   4.356   8.462   1.082 1.00 . B B .  16 ARG H    1 1 
       13 25737 2 2  18 ARG HA   H   7.054   7.557   1.696 1.00 . B B .  16 ARG HA   1 1 
       13 25738 2 2  18 ARG HB2  H   5.390   9.244   3.530 1.00 . B B .  16 ARG HB2  1 1 
       13 25739 2 2  18 ARG HB3  H   7.135   9.237   3.307 1.00 . B B .  16 ARG HB3  1 1 
       13 25740 2 2  18 ARG HD2  H   5.802  12.456   2.055 1.00 . B B .  16 ARG HD2  1 1 
       13 25741 2 2  18 ARG HD3  H   6.092  11.607   3.571 1.00 . B B .  16 ARG HD3  1 1 
       13 25742 2 2  18 ARG HE   H   8.437  11.285   2.305 1.00 . B B .  16 ARG HE   1 1 
       13 25743 2 2  18 ARG HG2  H   6.762  10.219   1.036 1.00 . B B .  16 ARG HG2  1 1 
       13 25744 2 2  18 ARG HG3  H   5.061  10.394   1.461 1.00 . B B .  16 ARG HG3  1 1 
       13 25745 2 2  18 ARG HH11 H   6.459  14.115   2.850 1.00 . B B .  16 ARG HH11 1 1 
       13 25746 2 2  18 ARG HH12 H   7.793  15.217   2.802 1.00 . B B .  16 ARG HH12 1 1 
       13 25747 2 2  18 ARG HH21 H  10.209  12.718   2.202 1.00 . B B .  16 ARG HH21 1 1 
       13 25748 2 2  18 ARG HH22 H   9.933  14.424   2.429 1.00 . B B .  16 ARG HH22 1 1 
       13 25749 2 2  18 ARG N    N   5.165   7.915   0.978 1.00 . B B .  16 ARG N    1 1 
       13 25750 2 2  18 ARG NE   N   7.800  12.022   2.450 1.00 . B B .  16 ARG NE   1 1 
       13 25751 2 2  18 ARG NH1  N   7.440  14.283   2.744 1.00 . B B .  16 ARG NH1  1 1 
       13 25752 2 2  18 ARG NH2  N   9.571  13.494   2.378 1.00 . B B .  16 ARG NH2  1 1 
       13 25753 2 2  18 ARG O    O   4.437   6.643   3.347 1.00 . B B .  16 ARG O    1 1 
       13 25754 2 2  19 GLN C    C   7.315   4.659   5.410 1.00 . B B .  17 GLN C    1 1 
       13 25755 2 2  19 GLN CA   C   6.203   4.834   4.391 1.00 . B B .  17 GLN CA   1 1 
       13 25756 2 2  19 GLN CB   C   5.970   3.535   3.612 1.00 . B B .  17 GLN CB   1 1 
       13 25757 2 2  19 GLN CD   C   5.747   1.760   5.400 1.00 . B B .  17 GLN CD   1 1 
       13 25758 2 2  19 GLN CG   C   5.047   2.555   4.318 1.00 . B B .  17 GLN CG   1 1 
       13 25759 2 2  19 GLN H    H   7.472   6.021   3.190 1.00 . B B .  17 GLN H    1 1 
       13 25760 2 2  19 GLN HA   H   5.293   5.106   4.907 1.00 . B B .  17 GLN HA   1 1 
       13 25761 2 2  19 GLN HB2  H   5.535   3.779   2.653 1.00 . B B .  17 GLN HB2  1 1 
       13 25762 2 2  19 GLN HB3  H   6.922   3.051   3.451 1.00 . B B .  17 GLN HB3  1 1 
       13 25763 2 2  19 GLN HE21 H   7.389   1.632   4.293 1.00 . B B .  17 GLN HE21 1 1 
       13 25764 2 2  19 GLN HE22 H   7.463   0.871   5.840 1.00 . B B .  17 GLN HE22 1 1 
       13 25765 2 2  19 GLN HG2  H   4.236   3.106   4.769 1.00 . B B .  17 GLN HG2  1 1 
       13 25766 2 2  19 GLN HG3  H   4.649   1.866   3.587 1.00 . B B .  17 GLN HG3  1 1 
       13 25767 2 2  19 GLN N    N   6.538   5.908   3.480 1.00 . B B .  17 GLN N    1 1 
       13 25768 2 2  19 GLN NE2  N   6.991   1.382   5.153 1.00 . B B .  17 GLN NE2  1 1 
       13 25769 2 2  19 GLN O    O   8.407   4.219   5.062 1.00 . B B .  17 GLN O    1 1 
       13 25770 2 2  19 GLN OE1  O   5.168   1.475   6.447 1.00 . B B .  17 GLN OE1  1 1 
       13 25771 2 2  20 LYS C    C   9.029   6.019   7.627 1.00 . B B .  18 LYS C    1 1 
       13 25772 2 2  20 LYS CA   C   7.975   4.919   7.759 1.00 . B B .  18 LYS CA   1 1 
       13 25773 2 2  20 LYS CB   C   8.636   3.530   7.840 1.00 . B B .  18 LYS CB   1 1 
       13 25774 2 2  20 LYS CD   C   8.349   1.050   8.230 1.00 . B B .  18 LYS CD   1 1 
       13 25775 2 2  20 LYS CE   C   7.368  -0.066   8.579 1.00 . B B .  18 LYS CE   1 1 
       13 25776 2 2  20 LYS CG   C   7.698   2.427   8.322 1.00 . B B .  18 LYS CG   1 1 
       13 25777 2 2  20 LYS H    H   6.120   5.363   6.846 1.00 . B B .  18 LYS H    1 1 
       13 25778 2 2  20 LYS HA   H   7.425   5.092   8.674 1.00 . B B .  18 LYS HA   1 1 
       13 25779 2 2  20 LYS HB2  H   8.999   3.259   6.860 1.00 . B B .  18 LYS HB2  1 1 
       13 25780 2 2  20 LYS HB3  H   9.473   3.582   8.521 1.00 . B B .  18 LYS HB3  1 1 
       13 25781 2 2  20 LYS HD2  H   8.705   0.899   7.222 1.00 . B B .  18 LYS HD2  1 1 
       13 25782 2 2  20 LYS HD3  H   9.182   1.012   8.915 1.00 . B B .  18 LYS HD3  1 1 
       13 25783 2 2  20 LYS HE2  H   6.362   0.313   8.484 1.00 . B B .  18 LYS HE2  1 1 
       13 25784 2 2  20 LYS HE3  H   7.509  -0.882   7.884 1.00 . B B .  18 LYS HE3  1 1 
       13 25785 2 2  20 LYS HG2  H   7.430   2.619   9.349 1.00 . B B .  18 LYS HG2  1 1 
       13 25786 2 2  20 LYS HG3  H   6.807   2.437   7.709 1.00 . B B .  18 LYS HG3  1 1 
       13 25787 2 2  20 LYS HZ1  H   7.490   0.218  10.648 1.00 . B B .  18 LYS HZ1  1 1 
       13 25788 2 2  20 LYS HZ2  H   8.494  -1.015  10.062 1.00 . B B .  18 LYS HZ2  1 1 
       13 25789 2 2  20 LYS HZ3  H   6.829  -1.287  10.198 1.00 . B B .  18 LYS HZ3  1 1 
       13 25790 2 2  20 LYS N    N   7.016   5.006   6.659 1.00 . B B .  18 LYS N    1 1 
       13 25791 2 2  20 LYS NZ   N   7.559  -0.573   9.965 1.00 . B B .  18 LYS NZ   1 1 
       13 25792 2 2  20 LYS O    O  10.235   5.756   7.604 1.00 . B B .  18 LYS O    1 1 
       13 25793 2 2  21 LYS C    C  10.317   8.436   6.218 1.00 . B B .  19 LYS C    1 1 
       13 25794 2 2  21 LYS CA   C   9.359   8.456   7.414 1.00 . B B .  19 LYS CA   1 1 
       13 25795 2 2  21 LYS CB   C  10.139   8.678   8.720 1.00 . B B .  19 LYS CB   1 1 
       13 25796 2 2  21 LYS CD   C   8.130   8.864  10.245 1.00 . B B .  19 LYS CD   1 1 
       13 25797 2 2  21 LYS CE   C   7.375   9.742  11.233 1.00 . B B .  19 LYS CE   1 1 
       13 25798 2 2  21 LYS CG   C   9.404   9.535   9.748 1.00 . B B .  19 LYS CG   1 1 
       13 25799 2 2  21 LYS H    H   7.547   7.362   7.501 1.00 . B B .  19 LYS H    1 1 
       13 25800 2 2  21 LYS HA   H   8.685   9.288   7.283 1.00 . B B .  19 LYS HA   1 1 
       13 25801 2 2  21 LYS HB2  H  10.344   7.718   9.167 1.00 . B B .  19 LYS HB2  1 1 
       13 25802 2 2  21 LYS HB3  H  11.075   9.162   8.485 1.00 . B B .  19 LYS HB3  1 1 
       13 25803 2 2  21 LYS HD2  H   7.489   8.661   9.400 1.00 . B B .  19 LYS HD2  1 1 
       13 25804 2 2  21 LYS HD3  H   8.392   7.935  10.731 1.00 . B B .  19 LYS HD3  1 1 
       13 25805 2 2  21 LYS HE2  H   7.906   9.745  12.173 1.00 . B B .  19 LYS HE2  1 1 
       13 25806 2 2  21 LYS HE3  H   7.330  10.748  10.842 1.00 . B B .  19 LYS HE3  1 1 
       13 25807 2 2  21 LYS HG2  H  10.057   9.705  10.590 1.00 . B B .  19 LYS HG2  1 1 
       13 25808 2 2  21 LYS HG3  H   9.147  10.482   9.294 1.00 . B B .  19 LYS HG3  1 1 
       13 25809 2 2  21 LYS HZ1  H   5.516   9.814  12.197 1.00 . B B .  19 LYS HZ1  1 1 
       13 25810 2 2  21 LYS HZ2  H   6.014   8.254  11.767 1.00 . B B .  19 LYS HZ2  1 1 
       13 25811 2 2  21 LYS HZ3  H   5.439   9.315  10.573 1.00 . B B .  19 LYS HZ3  1 1 
       13 25812 2 2  21 LYS N    N   8.535   7.252   7.514 1.00 . B B .  19 LYS N    1 1 
       13 25813 2 2  21 LYS NZ   N   5.992   9.249  11.459 1.00 . B B .  19 LYS NZ   1 1 
       13 25814 2 2  21 LYS O    O  11.456   8.894   6.324 1.00 . B B .  19 LYS O    1 1 
       13 25815 2 2  22 GLN C    C   9.822   7.908   2.633 1.00 . B B .  20 GLN C    1 1 
       13 25816 2 2  22 GLN CA   C  10.693   7.890   3.881 1.00 . B B .  20 GLN CA   1 1 
       13 25817 2 2  22 GLN CB   C  11.631   6.676   3.882 1.00 . B B .  20 GLN CB   1 1 
       13 25818 2 2  22 GLN CD   C  11.866   4.285   4.639 1.00 . B B .  20 GLN CD   1 1 
       13 25819 2 2  22 GLN CG   C  10.931   5.350   4.107 1.00 . B B .  20 GLN CG   1 1 
       13 25820 2 2  22 GLN H    H   8.944   7.569   5.034 1.00 . B B .  20 GLN H    1 1 
       13 25821 2 2  22 GLN HA   H  11.295   8.789   3.885 1.00 . B B .  20 GLN HA   1 1 
       13 25822 2 2  22 GLN HB2  H  12.138   6.630   2.930 1.00 . B B .  20 GLN HB2  1 1 
       13 25823 2 2  22 GLN HB3  H  12.365   6.807   4.663 1.00 . B B .  20 GLN HB3  1 1 
       13 25824 2 2  22 GLN HE21 H  11.467   4.846   6.504 1.00 . B B .  20 GLN HE21 1 1 
       13 25825 2 2  22 GLN HE22 H  12.588   3.541   6.326 1.00 . B B .  20 GLN HE22 1 1 
       13 25826 2 2  22 GLN HG2  H  10.133   5.495   4.821 1.00 . B B .  20 GLN HG2  1 1 
       13 25827 2 2  22 GLN HG3  H  10.517   5.009   3.169 1.00 . B B .  20 GLN HG3  1 1 
       13 25828 2 2  22 GLN N    N   9.861   7.924   5.077 1.00 . B B .  20 GLN N    1 1 
       13 25829 2 2  22 GLN NE2  N  11.986   4.214   5.954 1.00 . B B .  20 GLN NE2  1 1 
       13 25830 2 2  22 GLN O    O   8.924   7.082   2.475 1.00 . B B .  20 GLN O    1 1 
       13 25831 2 2  22 GLN OE1  O  12.474   3.535   3.876 1.00 . B B .  20 GLN OE1  1 1 
       13 25832 2 2  23 ASP C    C   9.749   8.050  -0.536 1.00 . B B .  21 ASP C    1 1 
       13 25833 2 2  23 ASP CA   C   9.323   9.040   0.533 1.00 . B B .  21 ASP CA   1 1 
       13 25834 2 2  23 ASP CB   C   9.454  10.474   0.004 1.00 . B B .  21 ASP CB   1 1 
       13 25835 2 2  23 ASP CG   C  10.772  11.120   0.377 1.00 . B B .  21 ASP CG   1 1 
       13 25836 2 2  23 ASP H    H  10.816   9.499   1.960 1.00 . B B .  21 ASP H    1 1 
       13 25837 2 2  23 ASP HA   H   8.286   8.857   0.765 1.00 . B B .  21 ASP HA   1 1 
       13 25838 2 2  23 ASP HB2  H   9.375  10.461  -1.073 1.00 . B B .  21 ASP HB2  1 1 
       13 25839 2 2  23 ASP HB3  H   8.653  11.075   0.410 1.00 . B B .  21 ASP HB3  1 1 
       13 25840 2 2  23 ASP N    N  10.080   8.874   1.767 1.00 . B B .  21 ASP N    1 1 
       13 25841 2 2  23 ASP O    O  10.932   7.741  -0.694 1.00 . B B .  21 ASP O    1 1 
       13 25842 2 2  23 ASP OD1  O  10.948  11.441   1.577 1.00 . B B .  21 ASP OD1  1 1 
       13 25843 2 2  23 ASP OD2  O  11.619  11.315  -0.509 1.00 . B B .  21 ASP OD2  1 1 
       13 25844 2 2  24 GLY C    C   7.841   6.433  -3.232 1.00 . B B .  22 GLY C    1 1 
       13 25845 2 2  24 GLY CA   C   9.010   6.595  -2.302 1.00 . B B .  22 GLY CA   1 1 
       13 25846 2 2  24 GLY H    H   7.850   7.811  -1.063 1.00 . B B .  22 GLY H    1 1 
       13 25847 2 2  24 GLY HA2  H   9.863   6.924  -2.874 1.00 . B B .  22 GLY HA2  1 1 
       13 25848 2 2  24 GLY HA3  H   9.235   5.637  -1.859 1.00 . B B .  22 GLY HA3  1 1 
       13 25849 2 2  24 GLY N    N   8.764   7.543  -1.254 1.00 . B B .  22 GLY N    1 1 
       13 25850 2 2  24 GLY O    O   7.120   7.383  -3.516 1.00 . B B .  22 GLY O    1 1 
       13 25851 2 2  25 ALA C    C   5.988   3.546  -4.237 1.00 . B B .  23 ALA C    1 1 
       13 25852 2 2  25 ALA CA   C   6.578   4.897  -4.595 1.00 . B B .  23 ALA CA   1 1 
       13 25853 2 2  25 ALA CB   C   7.121   4.900  -6.008 1.00 . B B .  23 ALA CB   1 1 
       13 25854 2 2  25 ALA H    H   8.222   4.487  -3.362 1.00 . B B .  23 ALA H    1 1 
       13 25855 2 2  25 ALA HA   H   5.814   5.658  -4.519 1.00 . B B .  23 ALA HA   1 1 
       13 25856 2 2  25 ALA HB1  H   6.318   4.712  -6.701 1.00 . B B .  23 ALA HB1  1 1 
       13 25857 2 2  25 ALA HB2  H   7.872   4.131  -6.103 1.00 . B B .  23 ALA HB2  1 1 
       13 25858 2 2  25 ALA HB3  H   7.563   5.864  -6.217 1.00 . B B .  23 ALA HB3  1 1 
       13 25859 2 2  25 ALA N    N   7.637   5.215  -3.676 1.00 . B B .  23 ALA N    1 1 
       13 25860 2 2  25 ALA O    O   6.714   2.628  -3.850 1.00 . B B .  23 ALA O    1 1 
       13 25861 2 2  26 LEU C    C   3.683   1.409  -5.287 1.00 . B B .  24 LEU C    1 1 
       13 25862 2 2  26 LEU CA   C   4.006   2.191  -4.018 1.00 . B B .  24 LEU CA   1 1 
       13 25863 2 2  26 LEU CB   C   2.725   2.515  -3.236 1.00 . B B .  24 LEU CB   1 1 
       13 25864 2 2  26 LEU CD1  C   0.886   1.793  -1.699 1.00 . B B .  24 LEU CD1  1 1 
       13 25865 2 2  26 LEU CD2  C   2.364   0.073  -2.720 1.00 . B B .  24 LEU CD2  1 1 
       13 25866 2 2  26 LEU CG   C   2.291   1.487  -2.185 1.00 . B B .  24 LEU CG   1 1 
       13 25867 2 2  26 LEU H    H   4.165   4.173  -4.728 1.00 . B B .  24 LEU H    1 1 
       13 25868 2 2  26 LEU HA   H   4.667   1.606  -3.397 1.00 . B B .  24 LEU HA   1 1 
       13 25869 2 2  26 LEU HB2  H   2.869   3.460  -2.738 1.00 . B B .  24 LEU HB2  1 1 
       13 25870 2 2  26 LEU HB3  H   1.920   2.625  -3.947 1.00 . B B .  24 LEU HB3  1 1 
       13 25871 2 2  26 LEU HD11 H   0.601   1.072  -0.947 1.00 . B B .  24 LEU HD11 1 1 
       13 25872 2 2  26 LEU HD12 H   0.199   1.740  -2.529 1.00 . B B .  24 LEU HD12 1 1 
       13 25873 2 2  26 LEU HD13 H   0.861   2.786  -1.272 1.00 . B B .  24 LEU HD13 1 1 
       13 25874 2 2  26 LEU HD21 H   3.263  -0.042  -3.307 1.00 . B B .  24 LEU HD21 1 1 
       13 25875 2 2  26 LEU HD22 H   1.503  -0.122  -3.341 1.00 . B B .  24 LEU HD22 1 1 
       13 25876 2 2  26 LEU HD23 H   2.382  -0.624  -1.896 1.00 . B B .  24 LEU HD23 1 1 
       13 25877 2 2  26 LEU HG   H   2.954   1.556  -1.334 1.00 . B B .  24 LEU HG   1 1 
       13 25878 2 2  26 LEU N    N   4.683   3.424  -4.365 1.00 . B B .  24 LEU N    1 1 
       13 25879 2 2  26 LEU O    O   3.046   1.924  -6.203 1.00 . B B .  24 LEU O    1 1 
       13 25880 2 2  27 TYR C    C   3.024  -1.878  -6.120 1.00 . B B .  25 TYR C    1 1 
       13 25881 2 2  27 TYR CA   C   3.902  -0.684  -6.495 1.00 . B B .  25 TYR CA   1 1 
       13 25882 2 2  27 TYR CB   C   5.227  -1.183  -7.083 1.00 . B B .  25 TYR CB   1 1 
       13 25883 2 2  27 TYR CD1  C   7.073   0.493  -6.659 1.00 . B B .  25 TYR CD1  1 1 
       13 25884 2 2  27 TYR CD2  C   6.149   0.364  -8.853 1.00 . B B .  25 TYR CD2  1 1 
       13 25885 2 2  27 TYR CE1  C   7.936   1.489  -7.078 1.00 . B B .  25 TYR CE1  1 1 
       13 25886 2 2  27 TYR CE2  C   7.011   1.356  -9.279 1.00 . B B .  25 TYR CE2  1 1 
       13 25887 2 2  27 TYR CG   C   6.164  -0.084  -7.539 1.00 . B B .  25 TYR CG   1 1 
       13 25888 2 2  27 TYR CZ   C   7.902   1.916  -8.387 1.00 . B B .  25 TYR CZ   1 1 
       13 25889 2 2  27 TYR H    H   4.649  -0.176  -4.572 1.00 . B B .  25 TYR H    1 1 
       13 25890 2 2  27 TYR HA   H   3.389  -0.097  -7.241 1.00 . B B .  25 TYR HA   1 1 
       13 25891 2 2  27 TYR HB2  H   5.745  -1.764  -6.339 1.00 . B B .  25 TYR HB2  1 1 
       13 25892 2 2  27 TYR HB3  H   5.016  -1.812  -7.935 1.00 . B B .  25 TYR HB3  1 1 
       13 25893 2 2  27 TYR HD1  H   7.098   0.157  -5.633 1.00 . B B .  25 TYR HD1  1 1 
       13 25894 2 2  27 TYR HD2  H   5.450  -0.075  -9.549 1.00 . B B .  25 TYR HD2  1 1 
       13 25895 2 2  27 TYR HE1  H   8.633   1.925  -6.379 1.00 . B B .  25 TYR HE1  1 1 
       13 25896 2 2  27 TYR HE2  H   6.984   1.691 -10.305 1.00 . B B .  25 TYR HE2  1 1 
       13 25897 2 2  27 TYR HH   H   9.624   2.781  -8.395 1.00 . B B .  25 TYR HH   1 1 
       13 25898 2 2  27 TYR N    N   4.140   0.174  -5.338 1.00 . B B .  25 TYR N    1 1 
       13 25899 2 2  27 TYR O    O   3.364  -2.658  -5.228 1.00 . B B .  25 TYR O    1 1 
       13 25900 2 2  27 TYR OH   O   8.763   2.903  -8.809 1.00 . B B .  25 TYR OH   1 1 
       13 25901 2 2  28 LEU C    C   1.219  -4.252  -7.520 1.00 . B B .  26 LEU C    1 1 
       13 25902 2 2  28 LEU CA   C   0.967  -3.115  -6.547 1.00 . B B .  26 LEU CA   1 1 
       13 25903 2 2  28 LEU CB   C  -0.490  -2.666  -6.697 1.00 . B B .  26 LEU CB   1 1 
       13 25904 2 2  28 LEU CD1  C  -2.476  -1.513  -5.710 1.00 . B B .  26 LEU CD1  1 1 
       13 25905 2 2  28 LEU CD2  C  -0.449  -1.887  -4.330 1.00 . B B .  26 LEU CD2  1 1 
       13 25906 2 2  28 LEU CG   C  -0.961  -1.595  -5.717 1.00 . B B .  26 LEU CG   1 1 
       13 25907 2 2  28 LEU H    H   1.673  -1.351  -7.495 1.00 . B B .  26 LEU H    1 1 
       13 25908 2 2  28 LEU HA   H   1.130  -3.467  -5.541 1.00 . B B .  26 LEU HA   1 1 
       13 25909 2 2  28 LEU HB2  H  -0.623  -2.286  -7.698 1.00 . B B .  26 LEU HB2  1 1 
       13 25910 2 2  28 LEU HB3  H  -1.122  -3.533  -6.575 1.00 . B B .  26 LEU HB3  1 1 
       13 25911 2 2  28 LEU HD11 H  -2.883  -2.394  -5.235 1.00 . B B .  26 LEU HD11 1 1 
       13 25912 2 2  28 LEU HD12 H  -2.839  -1.454  -6.725 1.00 . B B .  26 LEU HD12 1 1 
       13 25913 2 2  28 LEU HD13 H  -2.786  -0.635  -5.166 1.00 . B B .  26 LEU HD13 1 1 
       13 25914 2 2  28 LEU HD21 H  -0.793  -1.122  -3.655 1.00 . B B .  26 LEU HD21 1 1 
       13 25915 2 2  28 LEU HD22 H   0.629  -1.898  -4.345 1.00 . B B .  26 LEU HD22 1 1 
       13 25916 2 2  28 LEU HD23 H  -0.818  -2.848  -4.009 1.00 . B B .  26 LEU HD23 1 1 
       13 25917 2 2  28 LEU HG   H  -0.571  -0.638  -6.023 1.00 . B B .  26 LEU HG   1 1 
       13 25918 2 2  28 LEU N    N   1.892  -2.012  -6.801 1.00 . B B .  26 LEU N    1 1 
       13 25919 2 2  28 LEU O    O   1.350  -4.011  -8.721 1.00 . B B .  26 LEU O    1 1 
       13 25920 2 2  29 MET C    C   0.410  -7.694  -7.538 1.00 . B B .  27 MET C    1 1 
       13 25921 2 2  29 MET CA   C   1.501  -6.663  -7.824 1.00 . B B .  27 MET CA   1 1 
       13 25922 2 2  29 MET CB   C   2.880  -7.272  -7.565 1.00 . B B .  27 MET CB   1 1 
       13 25923 2 2  29 MET CE   C   6.636  -5.524  -7.197 1.00 . B B .  27 MET CE   1 1 
       13 25924 2 2  29 MET CG   C   4.016  -6.269  -7.655 1.00 . B B .  27 MET CG   1 1 
       13 25925 2 2  29 MET H    H   1.181  -5.589  -6.029 1.00 . B B .  27 MET H    1 1 
       13 25926 2 2  29 MET HA   H   1.433  -6.362  -8.860 1.00 . B B .  27 MET HA   1 1 
       13 25927 2 2  29 MET HB2  H   2.886  -7.709  -6.580 1.00 . B B .  27 MET HB2  1 1 
       13 25928 2 2  29 MET HB3  H   3.057  -8.050  -8.294 1.00 . B B .  27 MET HB3  1 1 
       13 25929 2 2  29 MET HE1  H   6.300  -4.525  -6.962 1.00 . B B .  27 MET HE1  1 1 
       13 25930 2 2  29 MET HE2  H   6.758  -5.621  -8.265 1.00 . B B .  27 MET HE2  1 1 
       13 25931 2 2  29 MET HE3  H   7.581  -5.709  -6.708 1.00 . B B .  27 MET HE3  1 1 
       13 25932 2 2  29 MET HG2  H   4.347  -6.210  -8.681 1.00 . B B .  27 MET HG2  1 1 
       13 25933 2 2  29 MET HG3  H   3.648  -5.302  -7.343 1.00 . B B .  27 MET HG3  1 1 
       13 25934 2 2  29 MET N    N   1.284  -5.476  -6.999 1.00 . B B .  27 MET N    1 1 
       13 25935 2 2  29 MET O    O  -0.177  -7.696  -6.456 1.00 . B B .  27 MET O    1 1 
       13 25936 2 2  29 MET SD   S   5.424  -6.710  -6.622 1.00 . B B .  27 MET SD   1 1 
       13 25937 2 2  30 ALA C    C  -0.955 -10.349  -7.101 1.00 . B B .  28 ALA C    1 1 
       13 25938 2 2  30 ALA CA   C  -0.855  -9.611  -8.436 1.00 . B B .  28 ALA CA   1 1 
       13 25939 2 2  30 ALA CB   C  -0.626 -10.628  -9.542 1.00 . B B .  28 ALA CB   1 1 
       13 25940 2 2  30 ALA H    H   0.748  -8.528  -9.316 1.00 . B B .  28 ALA H    1 1 
       13 25941 2 2  30 ALA HA   H  -1.802  -9.127  -8.635 1.00 . B B .  28 ALA HA   1 1 
       13 25942 2 2  30 ALA HB1  H  -0.518 -10.113 -10.486 1.00 . B B .  28 ALA HB1  1 1 
       13 25943 2 2  30 ALA HB2  H  -1.465 -11.303  -9.594 1.00 . B B .  28 ALA HB2  1 1 
       13 25944 2 2  30 ALA HB3  H   0.276 -11.186  -9.335 1.00 . B B .  28 ALA HB3  1 1 
       13 25945 2 2  30 ALA N    N   0.188  -8.577  -8.497 1.00 . B B .  28 ALA N    1 1 
       13 25946 2 2  30 ALA O    O  -2.039 -10.439  -6.521 1.00 . B B .  28 ALA O    1 1 
       13 25947 2 2  31 GLU C    C   0.893 -10.979  -4.238 1.00 . B B .  29 GLU C    1 1 
       13 25948 2 2  31 GLU CA   C   0.125 -11.647  -5.372 1.00 . B B .  29 GLU CA   1 1 
       13 25949 2 2  31 GLU CB   C   0.663 -13.063  -5.611 1.00 . B B .  29 GLU CB   1 1 
       13 25950 2 2  31 GLU CD   C   3.132 -13.545  -5.816 1.00 . B B .  29 GLU CD   1 1 
       13 25951 2 2  31 GLU CG   C   1.870 -13.120  -6.533 1.00 . B B .  29 GLU CG   1 1 
       13 25952 2 2  31 GLU H    H   1.000 -10.762  -7.092 1.00 . B B .  29 GLU H    1 1 
       13 25953 2 2  31 GLU HA   H  -0.909 -11.728  -5.074 1.00 . B B .  29 GLU HA   1 1 
       13 25954 2 2  31 GLU HB2  H   0.945 -13.492  -4.661 1.00 . B B .  29 GLU HB2  1 1 
       13 25955 2 2  31 GLU HB3  H  -0.123 -13.663  -6.045 1.00 . B B .  29 GLU HB3  1 1 
       13 25956 2 2  31 GLU HG2  H   1.670 -13.826  -7.325 1.00 . B B .  29 GLU HG2  1 1 
       13 25957 2 2  31 GLU HG3  H   2.028 -12.140  -6.958 1.00 . B B .  29 GLU HG3  1 1 
       13 25958 2 2  31 GLU N    N   0.155 -10.881  -6.613 1.00 . B B .  29 GLU N    1 1 
       13 25959 2 2  31 GLU O    O   0.963 -11.523  -3.130 1.00 . B B .  29 GLU O    1 1 
       13 25960 2 2  31 GLU OE1  O   3.583 -12.808  -4.915 1.00 . B B .  29 GLU OE1  1 1 
       13 25961 2 2  31 GLU OE2  O   3.690 -14.606  -6.162 1.00 . B B .  29 GLU OE2  1 1 
       13 25962 2 2  32 ARG C    C   2.278  -7.618  -3.637 1.00 . B B .  30 ARG C    1 1 
       13 25963 2 2  32 ARG CA   C   2.179  -9.115  -3.419 1.00 . B B .  30 ARG CA   1 1 
       13 25964 2 2  32 ARG CB   C   3.582  -9.727  -3.276 1.00 . B B .  30 ARG CB   1 1 
       13 25965 2 2  32 ARG CD   C   5.696 -10.538  -4.338 1.00 . B B .  30 ARG CD   1 1 
       13 25966 2 2  32 ARG CG   C   4.430  -9.714  -4.542 1.00 . B B .  30 ARG CG   1 1 
       13 25967 2 2  32 ARG CZ   C   6.746 -11.691  -6.255 1.00 . B B .  30 ARG CZ   1 1 
       13 25968 2 2  32 ARG H    H   1.273  -9.335  -5.337 1.00 . B B .  30 ARG H    1 1 
       13 25969 2 2  32 ARG HA   H   1.647  -9.282  -2.494 1.00 . B B .  30 ARG HA   1 1 
       13 25970 2 2  32 ARG HB2  H   4.116  -9.185  -2.512 1.00 . B B .  30 ARG HB2  1 1 
       13 25971 2 2  32 ARG HB3  H   3.472 -10.753  -2.959 1.00 . B B .  30 ARG HB3  1 1 
       13 25972 2 2  32 ARG HD2  H   6.258 -10.106  -3.524 1.00 . B B .  30 ARG HD2  1 1 
       13 25973 2 2  32 ARG HD3  H   5.408 -11.545  -4.073 1.00 . B B .  30 ARG HD3  1 1 
       13 25974 2 2  32 ARG HE   H   7.060  -9.776  -5.753 1.00 . B B .  30 ARG HE   1 1 
       13 25975 2 2  32 ARG HG2  H   3.859 -10.135  -5.356 1.00 . B B .  30 ARG HG2  1 1 
       13 25976 2 2  32 ARG HG3  H   4.704  -8.696  -4.775 1.00 . B B .  30 ARG HG3  1 1 
       13 25977 2 2  32 ARG HH11 H   5.274 -12.766  -5.351 1.00 . B B .  30 ARG HH11 1 1 
       13 25978 2 2  32 ARG HH12 H   6.143 -13.590  -6.612 1.00 . B B .  30 ARG HH12 1 1 
       13 25979 2 2  32 ARG HH21 H   8.214 -10.872  -7.402 1.00 . B B .  30 ARG HH21 1 1 
       13 25980 2 2  32 ARG HH22 H   7.788 -12.524  -7.778 1.00 . B B .  30 ARG HH22 1 1 
       13 25981 2 2  32 ARG N    N   1.422  -9.785  -4.469 1.00 . B B .  30 ARG N    1 1 
       13 25982 2 2  32 ARG NE   N   6.555 -10.590  -5.523 1.00 . B B .  30 ARG NE   1 1 
       13 25983 2 2  32 ARG NH1  N   6.001 -12.768  -6.057 1.00 . B B .  30 ARG NH1  1 1 
       13 25984 2 2  32 ARG NH2  N   7.654 -11.701  -7.218 1.00 . B B .  30 ARG NH2  1 1 
       13 25985 2 2  32 ARG O    O   2.130  -7.125  -4.747 1.00 . B B .  30 ARG O    1 1 
       13 25986 2 2  33 ILE C    C   4.102  -5.102  -2.322 1.00 . B B .  31 ILE C    1 1 
       13 25987 2 2  33 ILE CA   C   2.647  -5.461  -2.600 1.00 . B B .  31 ILE CA   1 1 
       13 25988 2 2  33 ILE CB   C   1.710  -4.772  -1.576 1.00 . B B .  31 ILE CB   1 1 
       13 25989 2 2  33 ILE CD1  C   0.812  -2.519  -0.806 1.00 . B B .  31 ILE CD1  1 1 
       13 25990 2 2  33 ILE CG1  C   1.790  -3.250  -1.701 1.00 . B B .  31 ILE CG1  1 1 
       13 25991 2 2  33 ILE CG2  C   2.039  -5.209  -0.155 1.00 . B B .  31 ILE CG2  1 1 
       13 25992 2 2  33 ILE H    H   2.598  -7.362  -1.689 1.00 . B B .  31 ILE H    1 1 
       13 25993 2 2  33 ILE HA   H   2.383  -5.126  -3.594 1.00 . B B .  31 ILE HA   1 1 
       13 25994 2 2  33 ILE HB   H   0.699  -5.086  -1.790 1.00 . B B .  31 ILE HB   1 1 
       13 25995 2 2  33 ILE HD11 H  -0.173  -2.945  -0.926 1.00 . B B .  31 ILE HD11 1 1 
       13 25996 2 2  33 ILE HD12 H   0.788  -1.474  -1.074 1.00 . B B .  31 ILE HD12 1 1 
       13 25997 2 2  33 ILE HD13 H   1.124  -2.619   0.223 1.00 . B B .  31 ILE HD13 1 1 
       13 25998 2 2  33 ILE HG12 H   2.786  -2.925  -1.438 1.00 . B B .  31 ILE HG12 1 1 
       13 25999 2 2  33 ILE HG13 H   1.582  -2.968  -2.722 1.00 . B B .  31 ILE HG13 1 1 
       13 26000 2 2  33 ILE HG21 H   3.069  -4.970   0.066 1.00 . B B .  31 ILE HG21 1 1 
       13 26001 2 2  33 ILE HG22 H   1.889  -6.275  -0.063 1.00 . B B .  31 ILE HG22 1 1 
       13 26002 2 2  33 ILE HG23 H   1.393  -4.692   0.539 1.00 . B B .  31 ILE HG23 1 1 
       13 26003 2 2  33 ILE N    N   2.508  -6.903  -2.555 1.00 . B B .  31 ILE N    1 1 
       13 26004 2 2  33 ILE O    O   4.759  -5.755  -1.510 1.00 . B B .  31 ILE O    1 1 
       13 26005 2 2  34 ALA C    C   6.151  -2.197  -2.775 1.00 . B B .  32 ALA C    1 1 
       13 26006 2 2  34 ALA CA   C   6.003  -3.706  -2.809 1.00 . B B .  32 ALA CA   1 1 
       13 26007 2 2  34 ALA CB   C   6.883  -4.304  -3.891 1.00 . B B .  32 ALA CB   1 1 
       13 26008 2 2  34 ALA H    H   4.068  -3.615  -3.661 1.00 . B B .  32 ALA H    1 1 
       13 26009 2 2  34 ALA HA   H   6.326  -4.107  -1.859 1.00 . B B .  32 ALA HA   1 1 
       13 26010 2 2  34 ALA HB1  H   6.704  -3.792  -4.823 1.00 . B B .  32 ALA HB1  1 1 
       13 26011 2 2  34 ALA HB2  H   6.651  -5.353  -4.004 1.00 . B B .  32 ALA HB2  1 1 
       13 26012 2 2  34 ALA HB3  H   7.920  -4.193  -3.611 1.00 . B B .  32 ALA HB3  1 1 
       13 26013 2 2  34 ALA N    N   4.622  -4.101  -3.009 1.00 . B B .  32 ALA N    1 1 
       13 26014 2 2  34 ALA O    O   5.309  -1.464  -3.294 1.00 . B B .  32 ALA O    1 1 
       13 26015 2 2  35 TRP C    C   8.981  -0.042  -2.274 1.00 . B B .  33 TRP C    1 1 
       13 26016 2 2  35 TRP CA   C   7.493  -0.323  -2.056 1.00 . B B .  33 TRP CA   1 1 
       13 26017 2 2  35 TRP CB   C   7.017   0.190  -0.692 1.00 . B B .  33 TRP CB   1 1 
       13 26018 2 2  35 TRP CD1  C   6.209   2.609  -0.873 1.00 . B B .  33 TRP CD1  1 1 
       13 26019 2 2  35 TRP CD2  C   8.279   2.380  -0.069 1.00 . B B .  33 TRP CD2  1 1 
       13 26020 2 2  35 TRP CE2  C   7.971   3.743  -0.131 1.00 . B B .  33 TRP CE2  1 1 
       13 26021 2 2  35 TRP CE3  C   9.529   1.992   0.409 1.00 . B B .  33 TRP CE3  1 1 
       13 26022 2 2  35 TRP CG   C   7.143   1.669  -0.552 1.00 . B B .  33 TRP CG   1 1 
       13 26023 2 2  35 TRP CH2  C  10.084   4.323   0.723 1.00 . B B .  33 TRP CH2  1 1 
       13 26024 2 2  35 TRP CZ2  C   8.865   4.724   0.260 1.00 . B B .  33 TRP CZ2  1 1 
       13 26025 2 2  35 TRP CZ3  C  10.418   2.966   0.801 1.00 . B B .  33 TRP CZ3  1 1 
       13 26026 2 2  35 TRP H    H   7.875  -2.378  -1.783 1.00 . B B .  33 TRP H    1 1 
       13 26027 2 2  35 TRP HA   H   6.931   0.175  -2.832 1.00 . B B .  33 TRP HA   1 1 
       13 26028 2 2  35 TRP HB2  H   5.978  -0.071  -0.560 1.00 . B B .  33 TRP HB2  1 1 
       13 26029 2 2  35 TRP HB3  H   7.601  -0.272   0.086 1.00 . B B .  33 TRP HB3  1 1 
       13 26030 2 2  35 TRP HD1  H   5.229   2.387  -1.268 1.00 . B B .  33 TRP HD1  1 1 
       13 26031 2 2  35 TRP HE1  H   6.227   4.706  -0.775 1.00 . B B .  33 TRP HE1  1 1 
       13 26032 2 2  35 TRP HE3  H   9.804   0.949   0.476 1.00 . B B .  33 TRP HE3  1 1 
       13 26033 2 2  35 TRP HH2  H  10.811   5.057   1.044 1.00 . B B .  33 TRP HH2  1 1 
       13 26034 2 2  35 TRP HZ2  H   8.621   5.771   0.188 1.00 . B B .  33 TRP HZ2  1 1 
       13 26035 2 2  35 TRP HZ3  H  11.389   2.684   1.158 1.00 . B B .  33 TRP HZ3  1 1 
       13 26036 2 2  35 TRP N    N   7.230  -1.739  -2.166 1.00 . B B .  33 TRP N    1 1 
       13 26037 2 2  35 TRP NE1  N   6.703   3.860  -0.624 1.00 . B B .  33 TRP NE1  1 1 
       13 26038 2 2  35 TRP O    O   9.837  -0.857  -1.921 1.00 . B B .  33 TRP O    1 1 
       13 26039 2 2  36 ALA C    C  10.726   3.043  -3.053 1.00 . B B .  34 ALA C    1 1 
       13 26040 2 2  36 ALA CA   C  10.625   1.531  -3.184 1.00 . B B .  34 ALA CA   1 1 
       13 26041 2 2  36 ALA CB   C  11.005   1.096  -4.592 1.00 . B B .  34 ALA CB   1 1 
       13 26042 2 2  36 ALA H    H   8.533   1.723  -3.073 1.00 . B B .  34 ALA H    1 1 
       13 26043 2 2  36 ALA HA   H  11.298   1.064  -2.481 1.00 . B B .  34 ALA HA   1 1 
       13 26044 2 2  36 ALA HB1  H  10.662   0.087  -4.762 1.00 . B B .  34 ALA HB1  1 1 
       13 26045 2 2  36 ALA HB2  H  12.079   1.134  -4.702 1.00 . B B .  34 ALA HB2  1 1 
       13 26046 2 2  36 ALA HB3  H  10.546   1.759  -5.309 1.00 . B B .  34 ALA HB3  1 1 
       13 26047 2 2  36 ALA N    N   9.266   1.107  -2.870 1.00 . B B .  34 ALA N    1 1 
       13 26048 2 2  36 ALA O    O   9.824   3.741  -3.499 1.00 . B B .  34 ALA O    1 1 
       13 26049 2 2  37 PRO C    C  11.875   5.765  -3.589 1.00 . B B .  35 PRO C    1 1 
       13 26050 2 2  37 PRO CA   C  11.939   5.028  -2.247 1.00 . B B .  35 PRO CA   1 1 
       13 26051 2 2  37 PRO CB   C  13.306   5.191  -1.595 1.00 . B B .  35 PRO CB   1 1 
       13 26052 2 2  37 PRO CD   C  12.892   2.828  -1.800 1.00 . B B .  35 PRO CD   1 1 
       13 26053 2 2  37 PRO CG   C  13.612   3.866  -0.978 1.00 . B B .  35 PRO CG   1 1 
       13 26054 2 2  37 PRO HA   H  11.180   5.430  -1.592 1.00 . B B .  35 PRO HA   1 1 
       13 26055 2 2  37 PRO HB2  H  14.031   5.460  -2.346 1.00 . B B .  35 PRO HB2  1 1 
       13 26056 2 2  37 PRO HB3  H  13.251   5.970  -0.847 1.00 . B B .  35 PRO HB3  1 1 
       13 26057 2 2  37 PRO HD2  H  13.547   2.430  -2.561 1.00 . B B .  35 PRO HD2  1 1 
       13 26058 2 2  37 PRO HD3  H  12.523   2.035  -1.167 1.00 . B B .  35 PRO HD3  1 1 
       13 26059 2 2  37 PRO HG2  H  14.677   3.688  -1.003 1.00 . B B .  35 PRO HG2  1 1 
       13 26060 2 2  37 PRO HG3  H  13.255   3.847   0.042 1.00 . B B .  35 PRO HG3  1 1 
       13 26061 2 2  37 PRO N    N  11.781   3.577  -2.406 1.00 . B B .  35 PRO N    1 1 
       13 26062 2 2  37 PRO O    O  12.145   5.180  -4.641 1.00 . B B .  35 PRO O    1 1 
       13 26063 2 2  38 GLU C    C  12.597   7.831  -5.635 1.00 . B B .  36 GLU C    1 1 
       13 26064 2 2  38 GLU CA   C  11.373   7.869  -4.731 1.00 . B B .  36 GLU CA   1 1 
       13 26065 2 2  38 GLU CB   C  11.018   9.310  -4.352 1.00 . B B .  36 GLU CB   1 1 
       13 26066 2 2  38 GLU CD   C   9.201   9.265  -6.131 1.00 . B B .  36 GLU CD   1 1 
       13 26067 2 2  38 GLU CG   C  10.298  10.077  -5.458 1.00 . B B .  36 GLU CG   1 1 
       13 26068 2 2  38 GLU H    H  11.426   7.474  -2.652 1.00 . B B .  36 GLU H    1 1 
       13 26069 2 2  38 GLU HA   H  10.542   7.450  -5.279 1.00 . B B .  36 GLU HA   1 1 
       13 26070 2 2  38 GLU HB2  H  10.380   9.294  -3.480 1.00 . B B .  36 GLU HB2  1 1 
       13 26071 2 2  38 GLU HB3  H  11.928   9.840  -4.110 1.00 . B B .  36 GLU HB3  1 1 
       13 26072 2 2  38 GLU HG2  H   9.854  10.964  -5.031 1.00 . B B .  36 GLU HG2  1 1 
       13 26073 2 2  38 GLU HG3  H  11.022  10.366  -6.206 1.00 . B B .  36 GLU HG3  1 1 
       13 26074 2 2  38 GLU N    N  11.548   7.053  -3.533 1.00 . B B .  36 GLU N    1 1 
       13 26075 2 2  38 GLU O    O  13.741   7.942  -5.178 1.00 . B B .  36 GLU O    1 1 
       13 26076 2 2  38 GLU OE1  O   9.538   8.402  -6.973 1.00 . B B .  36 GLU OE1  1 1 
       13 26077 2 2  38 GLU OE2  O   8.006   9.495  -5.826 1.00 . B B .  36 GLU OE2  1 1 
       13 26078 2 2  39 GLY C    C  14.209   6.324  -7.797 1.00 . B B .  37 GLY C    1 1 
       13 26079 2 2  39 GLY CA   C  13.396   7.599  -7.903 1.00 . B B .  37 GLY CA   1 1 
       13 26080 2 2  39 GLY H    H  11.392   7.603  -7.214 1.00 . B B .  37 GLY H    1 1 
       13 26081 2 2  39 GLY HA2  H  12.963   7.656  -8.891 1.00 . B B .  37 GLY HA2  1 1 
       13 26082 2 2  39 GLY HA3  H  14.054   8.444  -7.761 1.00 . B B .  37 GLY HA3  1 1 
       13 26083 2 2  39 GLY N    N  12.336   7.664  -6.924 1.00 . B B .  37 GLY N    1 1 
       13 26084 2 2  39 GLY O    O  15.440   6.361  -7.861 1.00 . B B .  37 GLY O    1 1 
       13 26085 2 2  40 LYS C    C  13.345   2.811  -8.106 1.00 . B B .  38 LYS C    1 1 
       13 26086 2 2  40 LYS CA   C  14.198   3.910  -7.485 1.00 . B B .  38 LYS CA   1 1 
       13 26087 2 2  40 LYS CB   C  14.520   3.568  -6.026 1.00 . B B .  38 LYS CB   1 1 
       13 26088 2 2  40 LYS CD   C  15.637   5.043  -4.319 1.00 . B B .  38 LYS CD   1 1 
       13 26089 2 2  40 LYS CE   C  16.617   6.205  -4.303 1.00 . B B .  38 LYS CE   1 1 
       13 26090 2 2  40 LYS CG   C  15.834   4.164  -5.543 1.00 . B B .  38 LYS CG   1 1 
       13 26091 2 2  40 LYS H    H  12.551   5.242  -7.493 1.00 . B B .  38 LYS H    1 1 
       13 26092 2 2  40 LYS HA   H  15.123   3.978  -8.039 1.00 . B B .  38 LYS HA   1 1 
       13 26093 2 2  40 LYS HB2  H  13.724   3.939  -5.397 1.00 . B B .  38 LYS HB2  1 1 
       13 26094 2 2  40 LYS HB3  H  14.578   2.494  -5.924 1.00 . B B .  38 LYS HB3  1 1 
       13 26095 2 2  40 LYS HD2  H  14.630   5.437  -4.328 1.00 . B B .  38 LYS HD2  1 1 
       13 26096 2 2  40 LYS HD3  H  15.784   4.447  -3.430 1.00 . B B .  38 LYS HD3  1 1 
       13 26097 2 2  40 LYS HE2  H  16.571   6.687  -3.338 1.00 . B B .  38 LYS HE2  1 1 
       13 26098 2 2  40 LYS HE3  H  17.614   5.821  -4.466 1.00 . B B .  38 LYS HE3  1 1 
       13 26099 2 2  40 LYS HG2  H  16.510   3.361  -5.290 1.00 . B B .  38 LYS HG2  1 1 
       13 26100 2 2  40 LYS HG3  H  16.261   4.759  -6.337 1.00 . B B .  38 LYS HG3  1 1 
       13 26101 2 2  40 LYS HZ1  H  16.289   6.747  -6.298 1.00 . B B .  38 LYS HZ1  1 1 
       13 26102 2 2  40 LYS HZ2  H  17.017   7.960  -5.364 1.00 . B B .  38 LYS HZ2  1 1 
       13 26103 2 2  40 LYS HZ3  H  15.365   7.630  -5.184 1.00 . B B .  38 LYS HZ3  1 1 
       13 26104 2 2  40 LYS N    N  13.530   5.202  -7.587 1.00 . B B .  38 LYS N    1 1 
       13 26105 2 2  40 LYS NZ   N  16.304   7.205  -5.360 1.00 . B B .  38 LYS NZ   1 1 
       13 26106 2 2  40 LYS O    O  12.116   2.864  -8.064 1.00 . B B .  38 LYS O    1 1 
       13 26107 2 2  41 ASP C    C  13.570  -0.571  -8.507 1.00 . B B .  39 ASP C    1 1 
       13 26108 2 2  41 ASP CA   C  13.355   0.695  -9.322 1.00 . B B .  39 ASP CA   1 1 
       13 26109 2 2  41 ASP CB   C  13.916   0.502 -10.735 1.00 . B B .  39 ASP CB   1 1 
       13 26110 2 2  41 ASP CG   C  15.371   0.063 -10.731 1.00 . B B .  39 ASP CG   1 1 
       13 26111 2 2  41 ASP H    H  14.995   1.836  -8.663 1.00 . B B .  39 ASP H    1 1 
       13 26112 2 2  41 ASP HA   H  12.298   0.907  -9.380 1.00 . B B .  39 ASP HA   1 1 
       13 26113 2 2  41 ASP HB2  H  13.334  -0.252 -11.246 1.00 . B B .  39 ASP HB2  1 1 
       13 26114 2 2  41 ASP HB3  H  13.841   1.435 -11.275 1.00 . B B .  39 ASP HB3  1 1 
       13 26115 2 2  41 ASP N    N  14.015   1.820  -8.675 1.00 . B B .  39 ASP N    1 1 
       13 26116 2 2  41 ASP O    O  13.113  -1.653  -8.870 1.00 . B B .  39 ASP O    1 1 
       13 26117 2 2  41 ASP OD1  O  16.101   0.392  -9.766 1.00 . B B .  39 ASP OD1  1 1 
       13 26118 2 2  41 ASP OD2  O  15.796  -0.613 -11.688 1.00 . B B .  39 ASP OD2  1 1 
       13 26119 2 2  42 ARG C    C  13.667  -1.483  -5.285 1.00 . B B .  40 ARG C    1 1 
       13 26120 2 2  42 ARG CA   C  14.550  -1.539  -6.516 1.00 . B B .  40 ARG CA   1 1 
       13 26121 2 2  42 ARG CB   C  16.025  -1.529  -6.109 1.00 . B B .  40 ARG CB   1 1 
       13 26122 2 2  42 ARG CD   C  18.038  -1.793  -7.601 1.00 . B B .  40 ARG CD   1 1 
       13 26123 2 2  42 ARG CG   C  16.887  -2.501  -6.902 1.00 . B B .  40 ARG CG   1 1 
       13 26124 2 2  42 ARG CZ   C  18.407  -2.112 -10.023 1.00 . B B .  40 ARG CZ   1 1 
       13 26125 2 2  42 ARG H    H  14.569   0.474  -7.138 1.00 . B B .  40 ARG H    1 1 
       13 26126 2 2  42 ARG HA   H  14.337  -2.448  -7.060 1.00 . B B .  40 ARG HA   1 1 
       13 26127 2 2  42 ARG HB2  H  16.417  -0.534  -6.253 1.00 . B B .  40 ARG HB2  1 1 
       13 26128 2 2  42 ARG HB3  H  16.099  -1.787  -5.063 1.00 . B B .  40 ARG HB3  1 1 
       13 26129 2 2  42 ARG HD2  H  18.218  -0.849  -7.109 1.00 . B B .  40 ARG HD2  1 1 
       13 26130 2 2  42 ARG HD3  H  18.923  -2.411  -7.526 1.00 . B B .  40 ARG HD3  1 1 
       13 26131 2 2  42 ARG HE   H  17.008  -0.914  -9.222 1.00 . B B .  40 ARG HE   1 1 
       13 26132 2 2  42 ARG HG2  H  17.290  -3.241  -6.227 1.00 . B B .  40 ARG HG2  1 1 
       13 26133 2 2  42 ARG HG3  H  16.273  -2.988  -7.645 1.00 . B B .  40 ARG HG3  1 1 
       13 26134 2 2  42 ARG HH11 H  19.712  -3.117  -8.843 1.00 . B B .  40 ARG HH11 1 1 
       13 26135 2 2  42 ARG HH12 H  19.922  -3.355 -10.544 1.00 . B B .  40 ARG HH12 1 1 
       13 26136 2 2  42 ARG HH21 H  17.250  -1.236 -11.452 1.00 . B B .  40 ARG HH21 1 1 
       13 26137 2 2  42 ARG HH22 H  18.523  -2.272 -12.037 1.00 . B B .  40 ARG HH22 1 1 
       13 26138 2 2  42 ARG N    N  14.258  -0.418  -7.387 1.00 . B B .  40 ARG N    1 1 
       13 26139 2 2  42 ARG NE   N  17.752  -1.545  -9.011 1.00 . B B .  40 ARG NE   1 1 
       13 26140 2 2  42 ARG NH1  N  19.432  -2.928  -9.784 1.00 . B B .  40 ARG NH1  1 1 
       13 26141 2 2  42 ARG NH2  N  18.039  -1.859 -11.270 1.00 . B B .  40 ARG NH2  1 1 
       13 26142 2 2  42 ARG O    O  13.804  -0.595  -4.442 1.00 . B B .  40 ARG O    1 1 
       13 26143 2 2  43 PHE C    C  12.533  -2.959  -2.818 1.00 . B B .  41 PHE C    1 1 
       13 26144 2 2  43 PHE CA   C  11.821  -2.524  -4.090 1.00 . B B .  41 PHE CA   1 1 
       13 26145 2 2  43 PHE CB   C  10.695  -3.506  -4.421 1.00 . B B .  41 PHE CB   1 1 
       13 26146 2 2  43 PHE CD1  C   9.443  -2.367  -6.279 1.00 . B B .  41 PHE CD1  1 1 
       13 26147 2 2  43 PHE CD2  C  10.574  -4.412  -6.761 1.00 . B B .  41 PHE CD2  1 1 
       13 26148 2 2  43 PHE CE1  C   9.017  -2.292  -7.591 1.00 . B B .  41 PHE CE1  1 1 
       13 26149 2 2  43 PHE CE2  C  10.150  -4.341  -8.073 1.00 . B B .  41 PHE CE2  1 1 
       13 26150 2 2  43 PHE CG   C  10.226  -3.427  -5.848 1.00 . B B .  41 PHE CG   1 1 
       13 26151 2 2  43 PHE CZ   C   9.370  -3.279  -8.489 1.00 . B B .  41 PHE CZ   1 1 
       13 26152 2 2  43 PHE H    H  12.706  -3.100  -5.919 1.00 . B B .  41 PHE H    1 1 
       13 26153 2 2  43 PHE HA   H  11.397  -1.545  -3.934 1.00 . B B .  41 PHE HA   1 1 
       13 26154 2 2  43 PHE HB2  H  11.041  -4.513  -4.241 1.00 . B B .  41 PHE HB2  1 1 
       13 26155 2 2  43 PHE HB3  H   9.850  -3.302  -3.781 1.00 . B B .  41 PHE HB3  1 1 
       13 26156 2 2  43 PHE HD1  H   9.166  -1.594  -5.577 1.00 . B B .  41 PHE HD1  1 1 
       13 26157 2 2  43 PHE HD2  H  11.183  -5.242  -6.436 1.00 . B B .  41 PHE HD2  1 1 
       13 26158 2 2  43 PHE HE1  H   8.407  -1.461  -7.914 1.00 . B B .  41 PHE HE1  1 1 
       13 26159 2 2  43 PHE HE2  H  10.427  -5.115  -8.774 1.00 . B B .  41 PHE HE2  1 1 
       13 26160 2 2  43 PHE HZ   H   9.037  -3.221  -9.515 1.00 . B B .  41 PHE HZ   1 1 
       13 26161 2 2  43 PHE N    N  12.755  -2.436  -5.203 1.00 . B B .  41 PHE N    1 1 
       13 26162 2 2  43 PHE O    O  13.138  -4.028  -2.767 1.00 . B B .  41 PHE O    1 1 
       13 26163 2 2  44 THR C    C  12.115  -3.096   0.417 1.00 . B B .  42 THR C    1 1 
       13 26164 2 2  44 THR CA   C  13.090  -2.405  -0.524 1.00 . B B .  42 THR CA   1 1 
       13 26165 2 2  44 THR CB   C  13.584  -1.103   0.127 1.00 . B B .  42 THR CB   1 1 
       13 26166 2 2  44 THR CG2  C  14.824  -0.588  -0.579 1.00 . B B .  42 THR CG2  1 1 
       13 26167 2 2  44 THR H    H  11.961  -1.280  -1.905 1.00 . B B .  42 THR H    1 1 
       13 26168 2 2  44 THR HA   H  13.939  -3.048  -0.699 1.00 . B B .  42 THR HA   1 1 
       13 26169 2 2  44 THR HB   H  13.827  -1.298   1.161 1.00 . B B .  42 THR HB   1 1 
       13 26170 2 2  44 THR HG1  H  12.388   0.241   0.944 1.00 . B B .  42 THR HG1  1 1 
       13 26171 2 2  44 THR HG21 H  14.605  -0.445  -1.627 1.00 . B B .  42 THR HG21 1 1 
       13 26172 2 2  44 THR HG22 H  15.622  -1.307  -0.472 1.00 . B B .  42 THR HG22 1 1 
       13 26173 2 2  44 THR HG23 H  15.122   0.352  -0.142 1.00 . B B .  42 THR HG23 1 1 
       13 26174 2 2  44 THR N    N  12.458  -2.121  -1.799 1.00 . B B .  42 THR N    1 1 
       13 26175 2 2  44 THR O    O  12.508  -3.722   1.401 1.00 . B B .  42 THR O    1 1 
       13 26176 2 2  44 THR OG1  O  12.553  -0.106   0.062 1.00 . B B .  42 THR OG1  1 1 
       13 26177 2 2  45 ILE C    C   8.847  -4.387   0.027 1.00 . B B .  43 ILE C    1 1 
       13 26178 2 2  45 ILE CA   C   9.786  -3.561   0.901 1.00 . B B .  43 ILE CA   1 1 
       13 26179 2 2  45 ILE CB   C   9.001  -2.446   1.635 1.00 . B B .  43 ILE CB   1 1 
       13 26180 2 2  45 ILE CD1  C   9.226  -0.701   3.483 1.00 . B B .  43 ILE CD1  1 1 
       13 26181 2 2  45 ILE CG1  C   9.800  -1.947   2.844 1.00 . B B .  43 ILE CG1  1 1 
       13 26182 2 2  45 ILE CG2  C   7.619  -2.923   2.065 1.00 . B B .  43 ILE CG2  1 1 
       13 26183 2 2  45 ILE H    H  10.598  -2.475  -0.712 1.00 . B B .  43 ILE H    1 1 
       13 26184 2 2  45 ILE HA   H  10.241  -4.203   1.640 1.00 . B B .  43 ILE HA   1 1 
       13 26185 2 2  45 ILE HB   H   8.873  -1.626   0.944 1.00 . B B .  43 ILE HB   1 1 
       13 26186 2 2  45 ILE HD11 H   9.854  -0.397   4.307 1.00 . B B .  43 ILE HD11 1 1 
       13 26187 2 2  45 ILE HD12 H   8.230  -0.909   3.847 1.00 . B B .  43 ILE HD12 1 1 
       13 26188 2 2  45 ILE HD13 H   9.184   0.093   2.751 1.00 . B B .  43 ILE HD13 1 1 
       13 26189 2 2  45 ILE HG12 H   9.824  -2.721   3.594 1.00 . B B .  43 ILE HG12 1 1 
       13 26190 2 2  45 ILE HG13 H  10.810  -1.725   2.530 1.00 . B B .  43 ILE HG13 1 1 
       13 26191 2 2  45 ILE HG21 H   7.105  -2.123   2.573 1.00 . B B .  43 ILE HG21 1 1 
       13 26192 2 2  45 ILE HG22 H   7.721  -3.768   2.731 1.00 . B B .  43 ILE HG22 1 1 
       13 26193 2 2  45 ILE HG23 H   7.054  -3.219   1.193 1.00 . B B .  43 ILE HG23 1 1 
       13 26194 2 2  45 ILE N    N  10.839  -2.976   0.098 1.00 . B B .  43 ILE N    1 1 
       13 26195 2 2  45 ILE O    O   8.448  -3.946  -1.047 1.00 . B B .  43 ILE O    1 1 
       13 26196 2 2  46 SER C    C   6.837  -7.313   0.756 1.00 . B B .  44 SER C    1 1 
       13 26197 2 2  46 SER CA   C   7.634  -6.482  -0.245 1.00 . B B .  44 SER CA   1 1 
       13 26198 2 2  46 SER CB   C   8.442  -7.389  -1.176 1.00 . B B .  44 SER CB   1 1 
       13 26199 2 2  46 SER H    H   8.909  -5.902   1.326 1.00 . B B .  44 SER H    1 1 
       13 26200 2 2  46 SER HA   H   6.954  -5.879  -0.828 1.00 . B B .  44 SER HA   1 1 
       13 26201 2 2  46 SER HB2  H   9.205  -6.804  -1.668 1.00 . B B .  44 SER HB2  1 1 
       13 26202 2 2  46 SER HB3  H   8.909  -8.166  -0.591 1.00 . B B .  44 SER HB3  1 1 
       13 26203 2 2  46 SER HG   H   7.551  -7.396  -2.919 1.00 . B B .  44 SER HG   1 1 
       13 26204 2 2  46 SER N    N   8.528  -5.594   0.479 1.00 . B B .  44 SER N    1 1 
       13 26205 2 2  46 SER O    O   7.403  -7.840   1.714 1.00 . B B .  44 SER O    1 1 
       13 26206 2 2  46 SER OG   O   7.618  -7.986  -2.163 1.00 . B B .  44 SER OG   1 1 
       13 26207 2 2  47 HIS C    C   3.628  -8.905   0.627 1.00 . B B .  45 HIS C    1 1 
       13 26208 2 2  47 HIS CA   C   4.667  -8.168   1.436 1.00 . B B .  45 HIS CA   1 1 
       13 26209 2 2  47 HIS CB   C   3.953  -7.238   2.434 1.00 . B B .  45 HIS CB   1 1 
       13 26210 2 2  47 HIS CD2  C   4.949  -5.053   3.413 1.00 . B B .  45 HIS CD2  1 1 
       13 26211 2 2  47 HIS CE1  C   6.450  -5.900   4.721 1.00 . B B .  45 HIS CE1  1 1 
       13 26212 2 2  47 HIS CG   C   4.869  -6.402   3.282 1.00 . B B .  45 HIS CG   1 1 
       13 26213 2 2  47 HIS H    H   5.131  -7.013  -0.261 1.00 . B B .  45 HIS H    1 1 
       13 26214 2 2  47 HIS HA   H   5.265  -8.884   1.973 1.00 . B B .  45 HIS HA   1 1 
       13 26215 2 2  47 HIS HB2  H   3.313  -6.565   1.887 1.00 . B B .  45 HIS HB2  1 1 
       13 26216 2 2  47 HIS HB3  H   3.347  -7.839   3.096 1.00 . B B .  45 HIS HB3  1 1 
       13 26217 2 2  47 HIS HD1  H   6.035  -7.874   4.241 1.00 . B B .  45 HIS HD1  1 1 
       13 26218 2 2  47 HIS HD2  H   4.338  -4.323   2.896 1.00 . B B .  45 HIS HD2  1 1 
       13 26219 2 2  47 HIS HE1  H   7.253  -6.008   5.435 1.00 . B B .  45 HIS HE1  1 1 
       13 26220 2 2  47 HIS N    N   5.530  -7.420   0.542 1.00 . B B .  45 HIS N    1 1 
       13 26221 2 2  47 HIS ND1  N   5.831  -6.923   4.118 1.00 . B B .  45 HIS ND1  1 1 
       13 26222 2 2  47 HIS NE2  N   5.955  -4.743   4.327 1.00 . B B .  45 HIS NE2  1 1 
       13 26223 2 2  47 HIS O    O   2.940  -8.310  -0.204 1.00 . B B .  45 HIS O    1 1 
       13 26224 2 2  48 MET C    C   1.188 -10.724   0.765 1.00 . B B .  46 MET C    1 1 
       13 26225 2 2  48 MET CA   C   2.541 -10.979   0.140 1.00 . B B .  46 MET CA   1 1 
       13 26226 2 2  48 MET CB   C   2.877 -12.470   0.191 1.00 . B B .  46 MET CB   1 1 
       13 26227 2 2  48 MET CE   C   4.571 -14.967  -2.661 1.00 . B B .  46 MET CE   1 1 
       13 26228 2 2  48 MET CG   C   3.738 -12.945  -0.967 1.00 . B B .  46 MET CG   1 1 
       13 26229 2 2  48 MET H    H   4.100 -10.631   1.519 1.00 . B B .  46 MET H    1 1 
       13 26230 2 2  48 MET HA   H   2.523 -10.650  -0.888 1.00 . B B .  46 MET HA   1 1 
       13 26231 2 2  48 MET HB2  H   3.408 -12.669   1.109 1.00 . B B .  46 MET HB2  1 1 
       13 26232 2 2  48 MET HB3  H   1.956 -13.036   0.186 1.00 . B B .  46 MET HB3  1 1 
       13 26233 2 2  48 MET HE1  H   3.858 -14.610  -3.390 1.00 . B B .  46 MET HE1  1 1 
       13 26234 2 2  48 MET HE2  H   4.764 -16.016  -2.830 1.00 . B B .  46 MET HE2  1 1 
       13 26235 2 2  48 MET HE3  H   5.492 -14.411  -2.756 1.00 . B B .  46 MET HE3  1 1 
       13 26236 2 2  48 MET HG2  H   3.288 -12.616  -1.891 1.00 . B B .  46 MET HG2  1 1 
       13 26237 2 2  48 MET HG3  H   4.720 -12.507  -0.871 1.00 . B B .  46 MET HG3  1 1 
       13 26238 2 2  48 MET N    N   3.525 -10.196   0.843 1.00 . B B .  46 MET N    1 1 
       13 26239 2 2  48 MET O    O   1.087 -10.475   1.965 1.00 . B B .  46 MET O    1 1 
       13 26240 2 2  48 MET SD   S   3.904 -14.740  -1.014 1.00 . B B .  46 MET SD   1 1 
       13 26241 2 2  49 TYR C    C  -1.624 -11.579   1.466 1.00 . B B .  47 TYR C    1 1 
       13 26242 2 2  49 TYR CA   C  -1.208 -10.526   0.433 1.00 . B B .  47 TYR CA   1 1 
       13 26243 2 2  49 TYR CB   C  -2.193 -10.497  -0.733 1.00 . B B .  47 TYR CB   1 1 
       13 26244 2 2  49 TYR CD1  C  -1.707  -8.075  -1.227 1.00 . B B .  47 TYR CD1  1 1 
       13 26245 2 2  49 TYR CD2  C  -1.878  -9.584  -3.059 1.00 . B B .  47 TYR CD2  1 1 
       13 26246 2 2  49 TYR CE1  C  -1.447  -7.039  -2.098 1.00 . B B .  47 TYR CE1  1 1 
       13 26247 2 2  49 TYR CE2  C  -1.613  -8.551  -3.935 1.00 . B B .  47 TYR CE2  1 1 
       13 26248 2 2  49 TYR CG   C  -1.928  -9.364  -1.693 1.00 . B B .  47 TYR CG   1 1 
       13 26249 2 2  49 TYR CZ   C  -1.398  -7.281  -3.450 1.00 . B B .  47 TYR CZ   1 1 
       13 26250 2 2  49 TYR H    H   0.320 -10.864  -1.011 1.00 . B B .  47 TYR H    1 1 
       13 26251 2 2  49 TYR HA   H  -1.223  -9.562   0.917 1.00 . B B .  47 TYR HA   1 1 
       13 26252 2 2  49 TYR HB2  H  -2.122 -11.424  -1.281 1.00 . B B .  47 TYR HB2  1 1 
       13 26253 2 2  49 TYR HB3  H  -3.196 -10.384  -0.349 1.00 . B B .  47 TYR HB3  1 1 
       13 26254 2 2  49 TYR HD1  H  -1.748  -7.886  -0.167 1.00 . B B .  47 TYR HD1  1 1 
       13 26255 2 2  49 TYR HD2  H  -2.047 -10.580  -3.438 1.00 . B B .  47 TYR HD2  1 1 
       13 26256 2 2  49 TYR HE1  H  -1.278  -6.043  -1.715 1.00 . B B .  47 TYR HE1  1 1 
       13 26257 2 2  49 TYR HE2  H  -1.577  -8.743  -4.996 1.00 . B B .  47 TYR HE2  1 1 
       13 26258 2 2  49 TYR HH   H  -1.025  -6.611  -5.213 1.00 . B B .  47 TYR HH   1 1 
       13 26259 2 2  49 TYR N    N   0.157 -10.744  -0.051 1.00 . B B .  47 TYR N    1 1 
       13 26260 2 2  49 TYR O    O  -2.692 -11.480   2.064 1.00 . B B .  47 TYR O    1 1 
       13 26261 2 2  49 TYR OH   O  -1.131  -6.251  -4.322 1.00 . B B .  47 TYR OH   1 1 
       13 26262 2 2  50 ALA C    C  -0.474 -13.227   3.997 1.00 . B B .  48 ALA C    1 1 
       13 26263 2 2  50 ALA CA   C  -1.050 -13.626   2.642 1.00 . B B .  48 ALA CA   1 1 
       13 26264 2 2  50 ALA CB   C  -0.469 -14.956   2.187 1.00 . B B .  48 ALA CB   1 1 
       13 26265 2 2  50 ALA H    H   0.041 -12.630   1.136 1.00 . B B .  48 ALA H    1 1 
       13 26266 2 2  50 ALA HA   H  -2.122 -13.735   2.731 1.00 . B B .  48 ALA HA   1 1 
       13 26267 2 2  50 ALA HB1  H  -0.943 -15.261   1.267 1.00 . B B .  48 ALA HB1  1 1 
       13 26268 2 2  50 ALA HB2  H  -0.646 -15.702   2.949 1.00 . B B .  48 ALA HB2  1 1 
       13 26269 2 2  50 ALA HB3  H   0.592 -14.847   2.029 1.00 . B B .  48 ALA HB3  1 1 
       13 26270 2 2  50 ALA N    N  -0.783 -12.587   1.660 1.00 . B B .  48 ALA N    1 1 
       13 26271 2 2  50 ALA O    O  -0.898 -13.734   5.036 1.00 . B B .  48 ALA O    1 1 
       13 26272 2 2  51 ASP C    C   0.418 -10.589   5.705 1.00 . B B .  49 ASP C    1 1 
       13 26273 2 2  51 ASP CA   C   1.129 -11.831   5.202 1.00 . B B .  49 ASP CA   1 1 
       13 26274 2 2  51 ASP CB   C   2.614 -11.491   4.992 1.00 . B B .  49 ASP CB   1 1 
       13 26275 2 2  51 ASP CG   C   3.312 -12.366   3.970 1.00 . B B .  49 ASP CG   1 1 
       13 26276 2 2  51 ASP H    H   0.787 -11.944   3.115 1.00 . B B .  49 ASP H    1 1 
       13 26277 2 2  51 ASP HA   H   1.041 -12.608   5.949 1.00 . B B .  49 ASP HA   1 1 
       13 26278 2 2  51 ASP HB2  H   2.692 -10.467   4.661 1.00 . B B .  49 ASP HB2  1 1 
       13 26279 2 2  51 ASP HB3  H   3.131 -11.593   5.935 1.00 . B B .  49 ASP HB3  1 1 
       13 26280 2 2  51 ASP N    N   0.492 -12.308   3.976 1.00 . B B .  49 ASP N    1 1 
       13 26281 2 2  51 ASP O    O   0.735 -10.067   6.775 1.00 . B B .  49 ASP O    1 1 
       13 26282 2 2  51 ASP OD1  O   3.226 -13.605   4.082 1.00 . B B .  49 ASP OD1  1 1 
       13 26283 2 2  51 ASP OD2  O   3.956 -11.803   3.055 1.00 . B B .  49 ASP OD2  1 1 
       13 26284 2 2  52 ILE C    C  -2.606  -9.359   5.935 1.00 . B B .  50 ILE C    1 1 
       13 26285 2 2  52 ILE CA   C  -1.296  -8.929   5.288 1.00 . B B .  50 ILE CA   1 1 
       13 26286 2 2  52 ILE CB   C  -1.571  -8.031   4.069 1.00 . B B .  50 ILE CB   1 1 
       13 26287 2 2  52 ILE CD1  C  -0.396  -6.983   2.065 1.00 . B B .  50 ILE CD1  1 1 
       13 26288 2 2  52 ILE CG1  C  -0.249  -7.568   3.452 1.00 . B B .  50 ILE CG1  1 1 
       13 26289 2 2  52 ILE CG2  C  -2.422  -6.833   4.466 1.00 . B B .  50 ILE CG2  1 1 
       13 26290 2 2  52 ILE H    H  -0.729 -10.561   4.078 1.00 . B B .  50 ILE H    1 1 
       13 26291 2 2  52 ILE HA   H  -0.718  -8.365   6.007 1.00 . B B .  50 ILE HA   1 1 
       13 26292 2 2  52 ILE HB   H  -2.114  -8.611   3.345 1.00 . B B .  50 ILE HB   1 1 
       13 26293 2 2  52 ILE HD11 H  -1.309  -6.409   2.011 1.00 . B B .  50 ILE HD11 1 1 
       13 26294 2 2  52 ILE HD12 H  -0.432  -7.781   1.341 1.00 . B B .  50 ILE HD12 1 1 
       13 26295 2 2  52 ILE HD13 H   0.447  -6.343   1.853 1.00 . B B .  50 ILE HD13 1 1 
       13 26296 2 2  52 ILE HG12 H   0.190  -6.810   4.083 1.00 . B B .  50 ILE HG12 1 1 
       13 26297 2 2  52 ILE HG13 H   0.425  -8.410   3.388 1.00 . B B .  50 ILE HG13 1 1 
       13 26298 2 2  52 ILE HG21 H  -2.515  -6.162   3.625 1.00 . B B .  50 ILE HG21 1 1 
       13 26299 2 2  52 ILE HG22 H  -1.953  -6.315   5.290 1.00 . B B .  50 ILE HG22 1 1 
       13 26300 2 2  52 ILE HG23 H  -3.404  -7.170   4.766 1.00 . B B .  50 ILE HG23 1 1 
       13 26301 2 2  52 ILE N    N  -0.530 -10.105   4.922 1.00 . B B .  50 ILE N    1 1 
       13 26302 2 2  52 ILE O    O  -3.471  -9.945   5.287 1.00 . B B .  50 ILE O    1 1 
       13 26303 2 2  53 LYS C    C  -5.034  -8.414   7.876 1.00 . B B .  51 LYS C    1 1 
       13 26304 2 2  53 LYS CA   C  -3.905  -9.442   7.987 1.00 . B B .  51 LYS CA   1 1 
       13 26305 2 2  53 LYS CB   C  -3.484  -9.630   9.451 1.00 . B B .  51 LYS CB   1 1 
       13 26306 2 2  53 LYS CD   C  -4.234  -9.376  11.829 1.00 . B B .  51 LYS CD   1 1 
       13 26307 2 2  53 LYS CE   C  -5.366  -9.580  12.827 1.00 . B B .  51 LYS CE   1 1 
       13 26308 2 2  53 LYS CG   C  -4.631  -9.822  10.430 1.00 . B B .  51 LYS CG   1 1 
       13 26309 2 2  53 LYS H    H  -2.014  -8.565   7.663 1.00 . B B .  51 LYS H    1 1 
       13 26310 2 2  53 LYS HA   H  -4.259 -10.387   7.605 1.00 . B B .  51 LYS HA   1 1 
       13 26311 2 2  53 LYS HB2  H  -2.847 -10.498   9.515 1.00 . B B .  51 LYS HB2  1 1 
       13 26312 2 2  53 LYS HB3  H  -2.919  -8.764   9.760 1.00 . B B .  51 LYS HB3  1 1 
       13 26313 2 2  53 LYS HD2  H  -3.375  -9.948  12.150 1.00 . B B .  51 LYS HD2  1 1 
       13 26314 2 2  53 LYS HD3  H  -3.976  -8.325  11.800 1.00 . B B .  51 LYS HD3  1 1 
       13 26315 2 2  53 LYS HE2  H  -5.937 -10.447  12.531 1.00 . B B .  51 LYS HE2  1 1 
       13 26316 2 2  53 LYS HE3  H  -4.941  -9.747  13.805 1.00 . B B .  51 LYS HE3  1 1 
       13 26317 2 2  53 LYS HG2  H  -5.477  -9.237  10.101 1.00 . B B .  51 LYS HG2  1 1 
       13 26318 2 2  53 LYS HG3  H  -4.900 -10.867  10.456 1.00 . B B .  51 LYS HG3  1 1 
       13 26319 2 2  53 LYS HZ1  H  -5.882  -7.679  13.524 1.00 . B B .  51 LYS HZ1  1 1 
       13 26320 2 2  53 LYS HZ2  H  -7.213  -8.683  13.238 1.00 . B B .  51 LYS HZ2  1 1 
       13 26321 2 2  53 LYS HZ3  H  -6.384  -7.981  11.939 1.00 . B B .  51 LYS HZ3  1 1 
       13 26322 2 2  53 LYS N    N  -2.734  -9.063   7.215 1.00 . B B .  51 LYS N    1 1 
       13 26323 2 2  53 LYS NZ   N  -6.274  -8.400  12.887 1.00 . B B .  51 LYS NZ   1 1 
       13 26324 2 2  53 LYS O    O  -6.209  -8.783   7.914 1.00 . B B .  51 LYS O    1 1 
       13 26325 2 2  54 CYS C    C  -5.271  -4.880   6.861 1.00 . B B .  52 CYS C    1 1 
       13 26326 2 2  54 CYS CA   C  -5.726  -6.087   7.675 1.00 . B B .  52 CYS CA   1 1 
       13 26327 2 2  54 CYS CB   C  -6.100  -5.603   9.080 1.00 . B B .  52 CYS CB   1 1 
       13 26328 2 2  54 CYS H    H  -3.739  -6.883   7.713 1.00 . B B .  52 CYS H    1 1 
       13 26329 2 2  54 CYS HA   H  -6.600  -6.515   7.208 1.00 . B B .  52 CYS HA   1 1 
       13 26330 2 2  54 CYS HB2  H  -5.373  -4.883   9.412 1.00 . B B .  52 CYS HB2  1 1 
       13 26331 2 2  54 CYS HB3  H  -7.071  -5.128   9.035 1.00 . B B .  52 CYS HB3  1 1 
       13 26332 2 2  54 CYS HG   H  -6.627  -7.993   9.699 1.00 . B B .  52 CYS HG   1 1 
       13 26333 2 2  54 CYS N    N  -4.695  -7.132   7.755 1.00 . B B .  52 CYS N    1 1 
       13 26334 2 2  54 CYS O    O  -4.087  -4.733   6.566 1.00 . B B .  52 CYS O    1 1 
       13 26335 2 2  54 CYS SG   S  -6.191  -6.903  10.320 1.00 . B B .  52 CYS SG   1 1 
       13 26336 2 2  55 GLN C    C  -6.775  -1.661   6.301 1.00 . B B .  53 GLN C    1 1 
       13 26337 2 2  55 GLN CA   C  -5.918  -2.795   5.780 1.00 . B B .  53 GLN CA   1 1 
       13 26338 2 2  55 GLN CB   C  -6.132  -2.964   4.270 1.00 . B B .  53 GLN CB   1 1 
       13 26339 2 2  55 GLN CD   C  -7.722  -3.316   2.345 1.00 . B B .  53 GLN CD   1 1 
       13 26340 2 2  55 GLN CG   C  -7.543  -3.350   3.854 1.00 . B B .  53 GLN CG   1 1 
       13 26341 2 2  55 GLN H    H  -7.160  -4.173   6.774 1.00 . B B .  53 GLN H    1 1 
       13 26342 2 2  55 GLN HA   H  -4.881  -2.549   5.958 1.00 . B B .  53 GLN HA   1 1 
       13 26343 2 2  55 GLN HB2  H  -5.893  -2.028   3.787 1.00 . B B .  53 GLN HB2  1 1 
       13 26344 2 2  55 GLN HB3  H  -5.457  -3.723   3.910 1.00 . B B .  53 GLN HB3  1 1 
       13 26345 2 2  55 GLN HE21 H  -8.481  -1.470   2.424 1.00 . B B .  53 GLN HE21 1 1 
       13 26346 2 2  55 GLN HE22 H  -8.340  -2.171   0.849 1.00 . B B .  53 GLN HE22 1 1 
       13 26347 2 2  55 GLN HG2  H  -7.749  -4.351   4.204 1.00 . B B .  53 GLN HG2  1 1 
       13 26348 2 2  55 GLN HG3  H  -8.241  -2.659   4.301 1.00 . B B .  53 GLN HG3  1 1 
       13 26349 2 2  55 GLN N    N  -6.221  -4.005   6.518 1.00 . B B .  53 GLN N    1 1 
       13 26350 2 2  55 GLN NE2  N  -8.234  -2.212   1.821 1.00 . B B .  53 GLN NE2  1 1 
       13 26351 2 2  55 GLN O    O  -7.987  -1.806   6.459 1.00 . B B .  53 GLN O    1 1 
       13 26352 2 2  55 GLN OE1  O  -7.411  -4.279   1.653 1.00 . B B .  53 GLN OE1  1 1 
       13 26353 2 2  56 LYS C    C  -6.673   1.721   6.092 1.00 . B B .  54 LYS C    1 1 
       13 26354 2 2  56 LYS CA   C  -6.860   0.605   7.085 1.00 . B B .  54 LYS CA   1 1 
       13 26355 2 2  56 LYS CB   C  -6.351   1.152   8.410 1.00 . B B .  54 LYS CB   1 1 
       13 26356 2 2  56 LYS CD   C  -5.408   0.980  10.658 1.00 . B B .  54 LYS CD   1 1 
       13 26357 2 2  56 LYS CE   C  -5.644   0.202  11.934 1.00 . B B .  54 LYS CE   1 1 
       13 26358 2 2  56 LYS CG   C  -5.720   0.195   9.391 1.00 . B B .  54 LYS CG   1 1 
       13 26359 2 2  56 LYS H    H  -5.162  -0.507   6.524 1.00 . B B .  54 LYS H    1 1 
       13 26360 2 2  56 LYS HA   H  -7.908   0.358   7.166 1.00 . B B .  54 LYS HA   1 1 
       13 26361 2 2  56 LYS HB2  H  -5.613   1.904   8.190 1.00 . B B .  54 LYS HB2  1 1 
       13 26362 2 2  56 LYS HB3  H  -7.181   1.632   8.908 1.00 . B B .  54 LYS HB3  1 1 
       13 26363 2 2  56 LYS HD2  H  -4.377   1.283  10.627 1.00 . B B .  54 LYS HD2  1 1 
       13 26364 2 2  56 LYS HD3  H  -6.038   1.858  10.669 1.00 . B B .  54 LYS HD3  1 1 
       13 26365 2 2  56 LYS HE2  H  -6.377  -0.563  11.738 1.00 . B B .  54 LYS HE2  1 1 
       13 26366 2 2  56 LYS HE3  H  -4.722  -0.250  12.241 1.00 . B B .  54 LYS HE3  1 1 
       13 26367 2 2  56 LYS HG2  H  -6.400  -0.610   9.607 1.00 . B B .  54 LYS HG2  1 1 
       13 26368 2 2  56 LYS HG3  H  -4.803  -0.194   8.978 1.00 . B B .  54 LYS HG3  1 1 
       13 26369 2 2  56 LYS HZ1  H  -5.377   1.679  13.406 1.00 . B B .  54 LYS HZ1  1 1 
       13 26370 2 2  56 LYS HZ2  H  -6.546   0.507  13.795 1.00 . B B .  54 LYS HZ2  1 1 
       13 26371 2 2  56 LYS HZ3  H  -6.912   1.698  12.659 1.00 . B B .  54 LYS HZ3  1 1 
       13 26372 2 2  56 LYS N    N  -6.140  -0.551   6.617 1.00 . B B .  54 LYS N    1 1 
       13 26373 2 2  56 LYS NZ   N  -6.147   1.082  13.025 1.00 . B B .  54 LYS NZ   1 1 
       13 26374 2 2  56 LYS O    O  -5.766   1.675   5.258 1.00 . B B .  54 LYS O    1 1 
       13 26375 2 2  57 ILE C    C  -7.522   5.223   6.092 1.00 . B B .  55 ILE C    1 1 
       13 26376 2 2  57 ILE CA   C  -7.367   3.904   5.329 1.00 . B B .  55 ILE CA   1 1 
       13 26377 2 2  57 ILE CB   C  -8.354   3.856   4.136 1.00 . B B .  55 ILE CB   1 1 
       13 26378 2 2  57 ILE CD1  C -10.777   3.681   3.441 1.00 . B B .  55 ILE CD1  1 1 
       13 26379 2 2  57 ILE CG1  C  -9.809   3.839   4.593 1.00 . B B .  55 ILE CG1  1 1 
       13 26380 2 2  57 ILE CG2  C  -8.080   2.640   3.274 1.00 . B B .  55 ILE CG2  1 1 
       13 26381 2 2  57 ILE H    H  -8.190   2.714   6.916 1.00 . B B .  55 ILE H    1 1 
       13 26382 2 2  57 ILE HA   H  -6.366   3.878   4.920 1.00 . B B .  55 ILE HA   1 1 
       13 26383 2 2  57 ILE HB   H  -8.188   4.736   3.531 1.00 . B B .  55 ILE HB   1 1 
       13 26384 2 2  57 ILE HD11 H -10.625   4.482   2.732 1.00 . B B .  55 ILE HD11 1 1 
       13 26385 2 2  57 ILE HD12 H -11.788   3.710   3.812 1.00 . B B .  55 ILE HD12 1 1 
       13 26386 2 2  57 ILE HD13 H -10.598   2.733   2.953 1.00 . B B .  55 ILE HD13 1 1 
       13 26387 2 2  57 ILE HG12 H  -9.959   3.013   5.273 1.00 . B B .  55 ILE HG12 1 1 
       13 26388 2 2  57 ILE HG13 H -10.035   4.766   5.097 1.00 . B B .  55 ILE HG13 1 1 
       13 26389 2 2  57 ILE HG21 H  -8.594   2.745   2.331 1.00 . B B .  55 ILE HG21 1 1 
       13 26390 2 2  57 ILE HG22 H  -8.433   1.755   3.781 1.00 . B B .  55 ILE HG22 1 1 
       13 26391 2 2  57 ILE HG23 H  -7.018   2.556   3.100 1.00 . B B .  55 ILE HG23 1 1 
       13 26392 2 2  57 ILE N    N  -7.490   2.745   6.215 1.00 . B B .  55 ILE N    1 1 
       13 26393 2 2  57 ILE O    O  -8.539   5.459   6.743 1.00 . B B .  55 ILE O    1 1 
       13 26394 2 2  58 SER C    C  -7.186   8.371   5.845 1.00 . B B .  56 SER C    1 1 
       13 26395 2 2  58 SER CA   C  -6.511   7.348   6.731 1.00 . B B .  56 SER CA   1 1 
       13 26396 2 2  58 SER CB   C  -5.123   7.838   7.101 1.00 . B B .  56 SER CB   1 1 
       13 26397 2 2  58 SER H    H  -5.638   5.772   5.602 1.00 . B B .  56 SER H    1 1 
       13 26398 2 2  58 SER HA   H  -7.094   7.233   7.632 1.00 . B B .  56 SER HA   1 1 
       13 26399 2 2  58 SER HB2  H  -4.409   7.446   6.394 1.00 . B B .  56 SER HB2  1 1 
       13 26400 2 2  58 SER HB3  H  -5.104   8.917   7.073 1.00 . B B .  56 SER HB3  1 1 
       13 26401 2 2  58 SER HG   H  -5.558   7.116   8.866 1.00 . B B .  56 SER HG   1 1 
       13 26402 2 2  58 SER N    N  -6.471   6.050   6.068 1.00 . B B .  56 SER N    1 1 
       13 26403 2 2  58 SER O    O  -6.695   8.664   4.742 1.00 . B B .  56 SER O    1 1 
       13 26404 2 2  58 SER OG   O  -4.764   7.409   8.400 1.00 . B B .  56 SER OG   1 1 
       13 26405 2 2  59 PRO C    C  -8.414  11.245   5.332 1.00 . B B .  57 PRO C    1 1 
       13 26406 2 2  59 PRO CA   C  -9.115   9.935   5.667 1.00 . B B .  57 PRO CA   1 1 
       13 26407 2 2  59 PRO CB   C -10.228  10.237   6.671 1.00 . B B .  57 PRO CB   1 1 
       13 26408 2 2  59 PRO CD   C  -8.743   8.749   7.758 1.00 . B B .  57 PRO CD   1 1 
       13 26409 2 2  59 PRO CG   C  -9.630   9.930   7.996 1.00 . B B .  57 PRO CG   1 1 
       13 26410 2 2  59 PRO HA   H  -9.552   9.502   4.780 1.00 . B B .  57 PRO HA   1 1 
       13 26411 2 2  59 PRO HB2  H -10.512  11.277   6.595 1.00 . B B .  57 PRO HB2  1 1 
       13 26412 2 2  59 PRO HB3  H -11.081   9.610   6.468 1.00 . B B .  57 PRO HB3  1 1 
       13 26413 2 2  59 PRO HD2  H  -7.915   8.754   8.454 1.00 . B B .  57 PRO HD2  1 1 
       13 26414 2 2  59 PRO HD3  H  -9.303   7.829   7.840 1.00 . B B .  57 PRO HD3  1 1 
       13 26415 2 2  59 PRO HG2  H  -9.052  10.773   8.345 1.00 . B B .  57 PRO HG2  1 1 
       13 26416 2 2  59 PRO HG3  H -10.406   9.683   8.704 1.00 . B B .  57 PRO HG3  1 1 
       13 26417 2 2  59 PRO N    N  -8.274   8.960   6.374 1.00 . B B .  57 PRO N    1 1 
       13 26418 2 2  59 PRO O    O  -7.388  11.596   5.926 1.00 . B B .  57 PRO O    1 1 
       13 26419 2 2  60 GLU C    C  -8.864  14.290   5.049 1.00 . B B .  58 GLU C    1 1 
       13 26420 2 2  60 GLU CA   C  -8.484  13.263   3.987 1.00 . B B .  58 GLU CA   1 1 
       13 26421 2 2  60 GLU CB   C  -9.069  13.675   2.632 1.00 . B B .  58 GLU CB   1 1 
       13 26422 2 2  60 GLU CD   C  -8.905  11.479   1.358 1.00 . B B .  58 GLU CD   1 1 
       13 26423 2 2  60 GLU CG   C  -8.474  12.934   1.444 1.00 . B B .  58 GLU CG   1 1 
       13 26424 2 2  60 GLU H    H  -9.772  11.599   3.911 1.00 . B B .  58 GLU H    1 1 
       13 26425 2 2  60 GLU HA   H  -7.409  13.203   3.915 1.00 . B B .  58 GLU HA   1 1 
       13 26426 2 2  60 GLU HB2  H -10.133  13.491   2.645 1.00 . B B .  58 GLU HB2  1 1 
       13 26427 2 2  60 GLU HB3  H  -8.899  14.732   2.490 1.00 . B B .  58 GLU HB3  1 1 
       13 26428 2 2  60 GLU HG2  H  -8.782  13.433   0.539 1.00 . B B .  58 GLU HG2  1 1 
       13 26429 2 2  60 GLU HG3  H  -7.399  12.970   1.522 1.00 . B B .  58 GLU HG3  1 1 
       13 26430 2 2  60 GLU N    N  -8.990  11.966   4.384 1.00 . B B .  58 GLU N    1 1 
       13 26431 2 2  60 GLU O    O -10.044  14.553   5.279 1.00 . B B .  58 GLU O    1 1 
       13 26432 2 2  60 GLU OE1  O  -9.940  11.121   1.958 1.00 . B B .  58 GLU OE1  1 1 
       13 26433 2 2  60 GLU OE2  O  -8.205  10.693   0.681 1.00 . B B .  58 GLU OE2  1 1 
       13 26434 2 2  61 GLY C    C  -6.817  16.278   7.379 1.00 . B B .  59 GLY C    1 1 
       13 26435 2 2  61 GLY CA   C  -8.107  15.834   6.739 1.00 . B B .  59 GLY CA   1 1 
       13 26436 2 2  61 GLY H    H  -6.943  14.609   5.467 1.00 . B B .  59 GLY H    1 1 
       13 26437 2 2  61 GLY HA2  H  -8.603  16.691   6.306 1.00 . B B .  59 GLY HA2  1 1 
       13 26438 2 2  61 GLY HA3  H  -8.744  15.399   7.494 1.00 . B B .  59 GLY HA3  1 1 
       13 26439 2 2  61 GLY N    N  -7.863  14.853   5.699 1.00 . B B .  59 GLY N    1 1 
       13 26440 2 2  61 GLY O    O  -6.653  17.442   7.738 1.00 . B B .  59 GLY O    1 1 
       13 26441 2 2  62 LYS C    C  -3.712  16.223   7.016 1.00 . B B .  60 LYS C    1 1 
       13 26442 2 2  62 LYS CA   C  -4.598  15.626   8.099 1.00 . B B .  60 LYS CA   1 1 
       13 26443 2 2  62 LYS CB   C  -3.953  14.350   8.660 1.00 . B B .  60 LYS CB   1 1 
       13 26444 2 2  62 LYS CD   C  -3.731  14.028  11.155 1.00 . B B .  60 LYS CD   1 1 
       13 26445 2 2  62 LYS CE   C  -2.573  13.041  11.188 1.00 . B B .  60 LYS CE   1 1 
       13 26446 2 2  62 LYS CG   C  -4.616  13.830   9.929 1.00 . B B .  60 LYS CG   1 1 
       13 26447 2 2  62 LYS H    H  -6.104  14.420   7.246 1.00 . B B .  60 LYS H    1 1 
       13 26448 2 2  62 LYS HA   H  -4.726  16.346   8.893 1.00 . B B .  60 LYS HA   1 1 
       13 26449 2 2  62 LYS HB2  H  -4.007  13.573   7.908 1.00 . B B .  60 LYS HB2  1 1 
       13 26450 2 2  62 LYS HB3  H  -2.915  14.553   8.879 1.00 . B B .  60 LYS HB3  1 1 
       13 26451 2 2  62 LYS HD2  H  -3.333  15.032  11.141 1.00 . B B .  60 LYS HD2  1 1 
       13 26452 2 2  62 LYS HD3  H  -4.332  13.891  12.044 1.00 . B B .  60 LYS HD3  1 1 
       13 26453 2 2  62 LYS HE2  H  -2.952  12.051  10.979 1.00 . B B .  60 LYS HE2  1 1 
       13 26454 2 2  62 LYS HE3  H  -1.856  13.319  10.427 1.00 . B B .  60 LYS HE3  1 1 
       13 26455 2 2  62 LYS HG2  H  -5.544  14.360  10.080 1.00 . B B .  60 LYS HG2  1 1 
       13 26456 2 2  62 LYS HG3  H  -4.818  12.776   9.809 1.00 . B B .  60 LYS HG3  1 1 
       13 26457 2 2  62 LYS HZ1  H  -2.262  13.788  13.113 1.00 . B B .  60 LYS HZ1  1 1 
       13 26458 2 2  62 LYS HZ2  H  -0.860  13.162  12.396 1.00 . B B .  60 LYS HZ2  1 1 
       13 26459 2 2  62 LYS HZ3  H  -2.054  12.116  12.989 1.00 . B B .  60 LYS HZ3  1 1 
       13 26460 2 2  62 LYS N    N  -5.900  15.334   7.530 1.00 . B B .  60 LYS N    1 1 
       13 26461 2 2  62 LYS NZ   N  -1.895  13.029  12.511 1.00 . B B .  60 LYS NZ   1 1 
       13 26462 2 2  62 LYS O    O  -4.127  16.335   5.864 1.00 . B B .  60 LYS O    1 1 
       13 26463 2 2  63 ALA C    C  -0.935  16.038   5.564 1.00 . B B .  61 ALA C    1 1 
       13 26464 2 2  63 ALA CA   C  -1.551  17.149   6.411 1.00 . B B .  61 ALA CA   1 1 
       13 26465 2 2  63 ALA CB   C  -0.469  17.940   7.129 1.00 . B B .  61 ALA CB   1 1 
       13 26466 2 2  63 ALA H    H  -2.210  16.474   8.304 1.00 . B B .  61 ALA H    1 1 
       13 26467 2 2  63 ALA HA   H  -2.097  17.822   5.764 1.00 . B B .  61 ALA HA   1 1 
       13 26468 2 2  63 ALA HB1  H   0.087  17.281   7.780 1.00 . B B .  61 ALA HB1  1 1 
       13 26469 2 2  63 ALA HB2  H  -0.925  18.724   7.716 1.00 . B B .  61 ALA HB2  1 1 
       13 26470 2 2  63 ALA HB3  H   0.200  18.377   6.403 1.00 . B B .  61 ALA HB3  1 1 
       13 26471 2 2  63 ALA N    N  -2.490  16.584   7.374 1.00 . B B .  61 ALA N    1 1 
       13 26472 2 2  63 ALA O    O   0.103  16.220   4.929 1.00 . B B .  61 ALA O    1 1 
       13 26473 2 2  64 LYS C    C  -2.295  12.708   4.749 1.00 . B B .  62 LYS C    1 1 
       13 26474 2 2  64 LYS CA   C  -1.155  13.721   4.838 1.00 . B B .  62 LYS CA   1 1 
       13 26475 2 2  64 LYS CB   C   0.078  13.095   5.509 1.00 . B B .  62 LYS CB   1 1 
       13 26476 2 2  64 LYS CD   C   1.405  12.779   7.636 1.00 . B B .  62 LYS CD   1 1 
       13 26477 2 2  64 LYS CE   C   1.738  11.306   7.431 1.00 . B B .  62 LYS CE   1 1 
       13 26478 2 2  64 LYS CG   C   0.056  13.153   7.032 1.00 . B B .  62 LYS CG   1 1 
       13 26479 2 2  64 LYS H    H  -2.427  14.828   6.085 1.00 . B B .  62 LYS H    1 1 
       13 26480 2 2  64 LYS HA   H  -0.892  14.039   3.840 1.00 . B B .  62 LYS HA   1 1 
       13 26481 2 2  64 LYS HB2  H   0.143  12.059   5.213 1.00 . B B .  62 LYS HB2  1 1 
       13 26482 2 2  64 LYS HB3  H   0.961  13.613   5.163 1.00 . B B .  62 LYS HB3  1 1 
       13 26483 2 2  64 LYS HD2  H   2.173  13.375   7.167 1.00 . B B .  62 LYS HD2  1 1 
       13 26484 2 2  64 LYS HD3  H   1.381  12.989   8.694 1.00 . B B .  62 LYS HD3  1 1 
       13 26485 2 2  64 LYS HE2  H   0.839  10.726   7.576 1.00 . B B .  62 LYS HE2  1 1 
       13 26486 2 2  64 LYS HE3  H   2.092  11.169   6.420 1.00 . B B .  62 LYS HE3  1 1 
       13 26487 2 2  64 LYS HG2  H  -0.194  14.157   7.338 1.00 . B B .  62 LYS HG2  1 1 
       13 26488 2 2  64 LYS HG3  H  -0.693  12.467   7.397 1.00 . B B .  62 LYS HG3  1 1 
       13 26489 2 2  64 LYS HZ1  H   3.438  11.590   8.616 1.00 . B B .  62 LYS HZ1  1 1 
       13 26490 2 2  64 LYS HZ2  H   3.329  10.040   7.946 1.00 . B B .  62 LYS HZ2  1 1 
       13 26491 2 2  64 LYS HZ3  H   2.345  10.479   9.254 1.00 . B B .  62 LYS HZ3  1 1 
       13 26492 2 2  64 LYS N    N  -1.594  14.888   5.574 1.00 . B B .  62 LYS N    1 1 
       13 26493 2 2  64 LYS NZ   N   2.781  10.826   8.380 1.00 . B B .  62 LYS NZ   1 1 
       13 26494 2 2  64 LYS O    O  -3.145  12.638   5.640 1.00 . B B .  62 LYS O    1 1 
       13 26495 2 2  65 ILE C    C  -2.650   9.568   3.473 1.00 . B B .  63 ILE C    1 1 
       13 26496 2 2  65 ILE CA   C  -3.333  10.929   3.421 1.00 . B B .  63 ILE CA   1 1 
       13 26497 2 2  65 ILE CB   C  -4.005  11.132   2.040 1.00 . B B .  63 ILE CB   1 1 
       13 26498 2 2  65 ILE CD1  C  -3.703  13.483   1.087 1.00 . B B .  63 ILE CD1  1 1 
       13 26499 2 2  65 ILE CG1  C  -4.566  12.553   1.916 1.00 . B B .  63 ILE CG1  1 1 
       13 26500 2 2  65 ILE CG2  C  -5.108  10.110   1.815 1.00 . B B .  63 ILE CG2  1 1 
       13 26501 2 2  65 ILE H    H  -1.601  12.071   3.000 1.00 . B B .  63 ILE H    1 1 
       13 26502 2 2  65 ILE HA   H  -4.082  10.993   4.198 1.00 . B B .  63 ILE HA   1 1 
       13 26503 2 2  65 ILE HB   H  -3.256  10.985   1.278 1.00 . B B .  63 ILE HB   1 1 
       13 26504 2 2  65 ILE HD11 H  -3.648  13.115   0.073 1.00 . B B .  63 ILE HD11 1 1 
       13 26505 2 2  65 ILE HD12 H  -2.709  13.526   1.508 1.00 . B B .  63 ILE HD12 1 1 
       13 26506 2 2  65 ILE HD13 H  -4.136  14.472   1.085 1.00 . B B .  63 ILE HD13 1 1 
       13 26507 2 2  65 ILE HG12 H  -5.538  12.505   1.451 1.00 . B B .  63 ILE HG12 1 1 
       13 26508 2 2  65 ILE HG13 H  -4.665  12.981   2.902 1.00 . B B .  63 ILE HG13 1 1 
       13 26509 2 2  65 ILE HG21 H  -5.800  10.139   2.643 1.00 . B B .  63 ILE HG21 1 1 
       13 26510 2 2  65 ILE HG22 H  -4.675   9.124   1.739 1.00 . B B .  63 ILE HG22 1 1 
       13 26511 2 2  65 ILE HG23 H  -5.634  10.344   0.900 1.00 . B B .  63 ILE HG23 1 1 
       13 26512 2 2  65 ILE N    N  -2.314  11.953   3.662 1.00 . B B .  63 ILE N    1 1 
       13 26513 2 2  65 ILE O    O  -1.542   9.437   2.953 1.00 . B B .  63 ILE O    1 1 
       13 26514 2 2  66 GLN C    C  -3.404   6.006   3.976 1.00 . B B .  64 GLN C    1 1 
       13 26515 2 2  66 GLN CA   C  -2.546   7.258   4.173 1.00 . B B .  64 GLN CA   1 1 
       13 26516 2 2  66 GLN CB   C  -1.834   7.127   5.527 1.00 . B B .  64 GLN CB   1 1 
       13 26517 2 2  66 GLN CD   C  -1.527   9.319   6.744 1.00 . B B .  64 GLN CD   1 1 
       13 26518 2 2  66 GLN CG   C  -0.887   8.261   5.874 1.00 . B B .  64 GLN CG   1 1 
       13 26519 2 2  66 GLN H    H  -4.189   8.636   4.430 1.00 . B B .  64 GLN H    1 1 
       13 26520 2 2  66 GLN HA   H  -1.790   7.265   3.404 1.00 . B B .  64 GLN HA   1 1 
       13 26521 2 2  66 GLN HB2  H  -2.579   7.069   6.302 1.00 . B B .  64 GLN HB2  1 1 
       13 26522 2 2  66 GLN HB3  H  -1.267   6.207   5.526 1.00 . B B .  64 GLN HB3  1 1 
       13 26523 2 2  66 GLN HE21 H  -2.572   7.951   7.727 1.00 . B B .  64 GLN HE21 1 1 
       13 26524 2 2  66 GLN HE22 H  -2.816   9.586   8.218 1.00 . B B .  64 GLN HE22 1 1 
       13 26525 2 2  66 GLN HG2  H  -0.038   7.853   6.401 1.00 . B B .  64 GLN HG2  1 1 
       13 26526 2 2  66 GLN HG3  H  -0.556   8.725   4.960 1.00 . B B .  64 GLN HG3  1 1 
       13 26527 2 2  66 GLN N    N  -3.266   8.541   4.077 1.00 . B B .  64 GLN N    1 1 
       13 26528 2 2  66 GLN NE2  N  -2.388   8.910   7.655 1.00 . B B .  64 GLN NE2  1 1 
       13 26529 2 2  66 GLN O    O  -4.628   6.030   4.061 1.00 . B B .  64 GLN O    1 1 
       13 26530 2 2  66 GLN OE1  O  -1.235  10.495   6.613 1.00 . B B .  64 GLN OE1  1 1 
       13 26531 2 2  67 LEU C    C  -2.329   2.595   4.278 1.00 . B B .  65 LEU C    1 1 
       13 26532 2 2  67 LEU CA   C  -3.249   3.571   3.542 1.00 . B B .  65 LEU CA   1 1 
       13 26533 2 2  67 LEU CB   C  -3.262   3.192   2.071 1.00 . B B .  65 LEU CB   1 1 
       13 26534 2 2  67 LEU CD1  C  -5.588   3.012   1.196 1.00 . B B .  65 LEU CD1  1 1 
       13 26535 2 2  67 LEU CD2  C  -3.870   1.301   0.581 1.00 . B B .  65 LEU CD2  1 1 
       13 26536 2 2  67 LEU CG   C  -4.371   2.240   1.655 1.00 . B B .  65 LEU CG   1 1 
       13 26537 2 2  67 LEU H    H  -1.716   5.008   3.622 1.00 . B B .  65 LEU H    1 1 
       13 26538 2 2  67 LEU HA   H  -4.246   3.536   3.950 1.00 . B B .  65 LEU HA   1 1 
       13 26539 2 2  67 LEU HB2  H  -3.357   4.097   1.491 1.00 . B B .  65 LEU HB2  1 1 
       13 26540 2 2  67 LEU HB3  H  -2.315   2.733   1.835 1.00 . B B .  65 LEU HB3  1 1 
       13 26541 2 2  67 LEU HD11 H  -5.407   3.418   0.214 1.00 . B B .  65 LEU HD11 1 1 
       13 26542 2 2  67 LEU HD12 H  -5.784   3.815   1.890 1.00 . B B .  65 LEU HD12 1 1 
       13 26543 2 2  67 LEU HD13 H  -6.438   2.349   1.163 1.00 . B B .  65 LEU HD13 1 1 
       13 26544 2 2  67 LEU HD21 H  -4.689   0.708   0.207 1.00 . B B .  65 LEU HD21 1 1 
       13 26545 2 2  67 LEU HD22 H  -3.115   0.650   0.999 1.00 . B B .  65 LEU HD22 1 1 
       13 26546 2 2  67 LEU HD23 H  -3.439   1.876  -0.225 1.00 . B B .  65 LEU HD23 1 1 
       13 26547 2 2  67 LEU HG   H  -4.673   1.648   2.509 1.00 . B B .  65 LEU HG   1 1 
       13 26548 2 2  67 LEU N    N  -2.690   4.909   3.719 1.00 . B B .  65 LEU N    1 1 
       13 26549 2 2  67 LEU O    O  -1.177   2.461   3.898 1.00 . B B .  65 LEU O    1 1 
       13 26550 2 2  68 GLN C    C  -2.339  -0.422   6.059 1.00 . B B .  66 GLN C    1 1 
       13 26551 2 2  68 GLN CA   C  -1.895   1.025   6.045 1.00 . B B .  66 GLN CA   1 1 
       13 26552 2 2  68 GLN CB   C  -1.682   1.519   7.479 1.00 . B B .  66 GLN CB   1 1 
       13 26553 2 2  68 GLN CD   C  -2.149   1.016   9.908 1.00 . B B .  66 GLN CD   1 1 
       13 26554 2 2  68 GLN CG   C  -2.669   0.967   8.485 1.00 . B B .  66 GLN CG   1 1 
       13 26555 2 2  68 GLN H    H  -3.749   1.951   5.543 1.00 . B B .  66 GLN H    1 1 
       13 26556 2 2  68 GLN HA   H  -0.943   1.066   5.538 1.00 . B B .  66 GLN HA   1 1 
       13 26557 2 2  68 GLN HB2  H  -0.689   1.239   7.798 1.00 . B B .  66 GLN HB2  1 1 
       13 26558 2 2  68 GLN HB3  H  -1.759   2.597   7.488 1.00 . B B .  66 GLN HB3  1 1 
       13 26559 2 2  68 GLN HE21 H  -2.976   2.797  10.184 1.00 . B B .  66 GLN HE21 1 1 
       13 26560 2 2  68 GLN HE22 H  -2.134   2.150  11.552 1.00 . B B .  66 GLN HE22 1 1 
       13 26561 2 2  68 GLN HG2  H  -3.577   1.546   8.432 1.00 . B B .  66 GLN HG2  1 1 
       13 26562 2 2  68 GLN HG3  H  -2.882  -0.061   8.232 1.00 . B B .  66 GLN HG3  1 1 
       13 26563 2 2  68 GLN N    N  -2.798   1.903   5.305 1.00 . B B .  66 GLN N    1 1 
       13 26564 2 2  68 GLN NE2  N  -2.447   2.097  10.611 1.00 . B B .  66 GLN NE2  1 1 
       13 26565 2 2  68 GLN O    O  -3.527  -0.731   6.001 1.00 . B B .  66 GLN O    1 1 
       13 26566 2 2  68 GLN OE1  O  -1.502   0.085  10.371 1.00 . B B .  66 GLN OE1  1 1 
       13 26567 2 2  69 LEU C    C  -1.082  -3.328   7.476 1.00 . B B .  67 LEU C    1 1 
       13 26568 2 2  69 LEU CA   C  -1.590  -2.725   6.176 1.00 . B B .  67 LEU CA   1 1 
       13 26569 2 2  69 LEU CB   C  -0.897  -3.397   4.993 1.00 . B B .  67 LEU CB   1 1 
       13 26570 2 2  69 LEU CD1  C  -0.260  -3.319   2.575 1.00 . B B .  67 LEU CD1  1 1 
       13 26571 2 2  69 LEU CD2  C  -2.648  -3.013   3.245 1.00 . B B .  67 LEU CD2  1 1 
       13 26572 2 2  69 LEU CG   C  -1.198  -2.771   3.636 1.00 . B B .  67 LEU CG   1 1 
       13 26573 2 2  69 LEU H    H  -0.428  -0.970   6.180 1.00 . B B .  67 LEU H    1 1 
       13 26574 2 2  69 LEU HA   H  -2.653  -2.891   6.102 1.00 . B B .  67 LEU HA   1 1 
       13 26575 2 2  69 LEU HB2  H   0.171  -3.356   5.157 1.00 . B B .  67 LEU HB2  1 1 
       13 26576 2 2  69 LEU HB3  H  -1.200  -4.432   4.962 1.00 . B B .  67 LEU HB3  1 1 
       13 26577 2 2  69 LEU HD11 H   0.760  -3.093   2.844 1.00 . B B .  67 LEU HD11 1 1 
       13 26578 2 2  69 LEU HD12 H  -0.491  -2.865   1.622 1.00 . B B .  67 LEU HD12 1 1 
       13 26579 2 2  69 LEU HD13 H  -0.386  -4.389   2.502 1.00 . B B .  67 LEU HD13 1 1 
       13 26580 2 2  69 LEU HD21 H  -2.781  -4.052   2.981 1.00 . B B .  67 LEU HD21 1 1 
       13 26581 2 2  69 LEU HD22 H  -2.902  -2.391   2.402 1.00 . B B .  67 LEU HD22 1 1 
       13 26582 2 2  69 LEU HD23 H  -3.290  -2.769   4.078 1.00 . B B .  67 LEU HD23 1 1 
       13 26583 2 2  69 LEU HG   H  -1.043  -1.706   3.704 1.00 . B B .  67 LEU HG   1 1 
       13 26584 2 2  69 LEU N    N  -1.354  -1.299   6.144 1.00 . B B .  67 LEU N    1 1 
       13 26585 2 2  69 LEU O    O   0.077  -3.146   7.853 1.00 . B B .  67 LEU O    1 1 
       13 26586 2 2  70 VAL C    C  -1.193  -6.107   9.046 1.00 . B B .  68 VAL C    1 1 
       13 26587 2 2  70 VAL CA   C  -1.626  -4.703   9.403 1.00 . B B .  68 VAL CA   1 1 
       13 26588 2 2  70 VAL CB   C  -2.815  -4.755  10.386 1.00 . B B .  68 VAL CB   1 1 
       13 26589 2 2  70 VAL CG1  C  -2.380  -5.327  11.727 1.00 . B B .  68 VAL CG1  1 1 
       13 26590 2 2  70 VAL CG2  C  -3.423  -3.370  10.564 1.00 . B B .  68 VAL CG2  1 1 
       13 26591 2 2  70 VAL H    H  -2.879  -4.105   7.805 1.00 . B B .  68 VAL H    1 1 
       13 26592 2 2  70 VAL HA   H  -0.804  -4.186   9.870 1.00 . B B .  68 VAL HA   1 1 
       13 26593 2 2  70 VAL HB   H  -3.568  -5.405   9.971 1.00 . B B .  68 VAL HB   1 1 
       13 26594 2 2  70 VAL HG11 H  -3.242  -5.436  12.368 1.00 . B B .  68 VAL HG11 1 1 
       13 26595 2 2  70 VAL HG12 H  -1.668  -4.660  12.191 1.00 . B B .  68 VAL HG12 1 1 
       13 26596 2 2  70 VAL HG13 H  -1.920  -6.293  11.574 1.00 . B B .  68 VAL HG13 1 1 
       13 26597 2 2  70 VAL HG21 H  -2.682  -2.703  10.978 1.00 . B B .  68 VAL HG21 1 1 
       13 26598 2 2  70 VAL HG22 H  -4.268  -3.431  11.233 1.00 . B B .  68 VAL HG22 1 1 
       13 26599 2 2  70 VAL HG23 H  -3.747  -2.995   9.604 1.00 . B B .  68 VAL HG23 1 1 
       13 26600 2 2  70 VAL N    N  -1.967  -4.026   8.162 1.00 . B B .  68 VAL N    1 1 
       13 26601 2 2  70 VAL O    O  -2.020  -6.938   8.691 1.00 . B B .  68 VAL O    1 1 
       13 26602 2 2  71 LEU C    C   0.534  -8.682   9.853 1.00 . B B .  69 LEU C    1 1 
       13 26603 2 2  71 LEU CA   C   0.617  -7.663   8.726 1.00 . B B .  69 LEU CA   1 1 
       13 26604 2 2  71 LEU CB   C   2.060  -7.532   8.249 1.00 . B B .  69 LEU CB   1 1 
       13 26605 2 2  71 LEU CD1  C   3.918  -6.093   7.377 1.00 . B B .  69 LEU CD1  1 1 
       13 26606 2 2  71 LEU CD2  C   1.666  -5.994   6.303 1.00 . B B .  69 LEU CD2  1 1 
       13 26607 2 2  71 LEU CG   C   2.419  -6.190   7.608 1.00 . B B .  69 LEU CG   1 1 
       13 26608 2 2  71 LEU H    H   0.714  -5.672   9.444 1.00 . B B .  69 LEU H    1 1 
       13 26609 2 2  71 LEU HA   H   0.019  -8.013   7.904 1.00 . B B .  69 LEU HA   1 1 
       13 26610 2 2  71 LEU HB2  H   2.716  -7.697   9.090 1.00 . B B .  69 LEU HB2  1 1 
       13 26611 2 2  71 LEU HB3  H   2.232  -8.307   7.519 1.00 . B B .  69 LEU HB3  1 1 
       13 26612 2 2  71 LEU HD11 H   4.157  -5.121   6.974 1.00 . B B .  69 LEU HD11 1 1 
       13 26613 2 2  71 LEU HD12 H   4.224  -6.858   6.677 1.00 . B B .  69 LEU HD12 1 1 
       13 26614 2 2  71 LEU HD13 H   4.436  -6.235   8.313 1.00 . B B .  69 LEU HD13 1 1 
       13 26615 2 2  71 LEU HD21 H   0.604  -6.012   6.496 1.00 . B B .  69 LEU HD21 1 1 
       13 26616 2 2  71 LEU HD22 H   1.924  -6.786   5.616 1.00 . B B .  69 LEU HD22 1 1 
       13 26617 2 2  71 LEU HD23 H   1.938  -5.041   5.874 1.00 . B B .  69 LEU HD23 1 1 
       13 26618 2 2  71 LEU HG   H   2.131  -5.397   8.280 1.00 . B B .  69 LEU HG   1 1 
       13 26619 2 2  71 LEU N    N   0.096  -6.365   9.114 1.00 . B B .  69 LEU N    1 1 
       13 26620 2 2  71 LEU O    O   0.406  -8.328  11.026 1.00 . B B .  69 LEU O    1 1 
       13 26621 2 2  72 HIS C    C   1.768 -11.034  11.368 1.00 . B B .  70 HIS C    1 1 
       13 26622 2 2  72 HIS CA   C   0.571 -11.069  10.424 1.00 . B B .  70 HIS CA   1 1 
       13 26623 2 2  72 HIS CB   C   0.560 -12.412   9.682 1.00 . B B .  70 HIS CB   1 1 
       13 26624 2 2  72 HIS CD2  C  -1.397 -11.892   8.073 1.00 . B B .  70 HIS CD2  1 1 
       13 26625 2 2  72 HIS CE1  C  -2.439 -13.776   8.142 1.00 . B B .  70 HIS CE1  1 1 
       13 26626 2 2  72 HIS CG   C  -0.699 -12.687   8.917 1.00 . B B .  70 HIS CG   1 1 
       13 26627 2 2  72 HIS H    H   0.706 -10.154   8.508 1.00 . B B .  70 HIS H    1 1 
       13 26628 2 2  72 HIS HA   H  -0.336 -10.976  11.001 1.00 . B B .  70 HIS HA   1 1 
       13 26629 2 2  72 HIS HB2  H   1.380 -12.430   8.980 1.00 . B B .  70 HIS HB2  1 1 
       13 26630 2 2  72 HIS HB3  H   0.693 -13.209  10.399 1.00 . B B .  70 HIS HB3  1 1 
       13 26631 2 2  72 HIS HD1  H  -1.125 -14.676   9.469 1.00 . B B .  70 HIS HD1  1 1 
       13 26632 2 2  72 HIS HD2  H  -1.136 -10.881   7.798 1.00 . B B .  70 HIS HD2  1 1 
       13 26633 2 2  72 HIS HE1  H  -3.147 -14.565   7.957 1.00 . B B .  70 HIS HE1  1 1 
       13 26634 2 2  72 HIS N    N   0.621  -9.954   9.474 1.00 . B B .  70 HIS N    1 1 
       13 26635 2 2  72 HIS ND1  N  -1.377 -13.884   8.952 1.00 . B B .  70 HIS ND1  1 1 
       13 26636 2 2  72 HIS NE2  N  -2.497 -12.586   7.590 1.00 . B B .  70 HIS NE2  1 1 
       13 26637 2 2  72 HIS O    O   1.739 -11.622  12.446 1.00 . B B .  70 HIS O    1 1 
       13 26638 2 2  73 ALA C    C   3.883  -9.175  12.840 1.00 . B B .  71 ALA C    1 1 
       13 26639 2 2  73 ALA CA   C   4.033 -10.228  11.747 1.00 . B B .  71 ALA CA   1 1 
       13 26640 2 2  73 ALA CB   C   5.218  -9.896  10.852 1.00 . B B .  71 ALA CB   1 1 
       13 26641 2 2  73 ALA H    H   2.778  -9.894  10.080 1.00 . B B .  71 ALA H    1 1 
       13 26642 2 2  73 ALA HA   H   4.218 -11.188  12.208 1.00 . B B .  71 ALA HA   1 1 
       13 26643 2 2  73 ALA HB1  H   5.223 -10.560  10.000 1.00 . B B .  71 ALA HB1  1 1 
       13 26644 2 2  73 ALA HB2  H   6.135 -10.019  11.410 1.00 . B B .  71 ALA HB2  1 1 
       13 26645 2 2  73 ALA HB3  H   5.137  -8.874  10.513 1.00 . B B .  71 ALA HB3  1 1 
       13 26646 2 2  73 ALA N    N   2.820 -10.340  10.949 1.00 . B B .  71 ALA N    1 1 
       13 26647 2 2  73 ALA O    O   4.779  -8.990  13.661 1.00 . B B .  71 ALA O    1 1 
       13 26648 2 2  74 GLY C    C   2.949  -6.078  13.374 1.00 . B B .  72 GLY C    1 1 
       13 26649 2 2  74 GLY CA   C   2.514  -7.451  13.837 1.00 . B B .  72 GLY CA   1 1 
       13 26650 2 2  74 GLY H    H   2.073  -8.653  12.148 1.00 . B B .  72 GLY H    1 1 
       13 26651 2 2  74 GLY HA2  H   1.459  -7.424  14.065 1.00 . B B .  72 GLY HA2  1 1 
       13 26652 2 2  74 GLY HA3  H   3.059  -7.706  14.734 1.00 . B B .  72 GLY HA3  1 1 
       13 26653 2 2  74 GLY N    N   2.754  -8.474  12.836 1.00 . B B .  72 GLY N    1 1 
       13 26654 2 2  74 GLY O    O   2.560  -5.066  13.955 1.00 . B B .  72 GLY O    1 1 
       13 26655 2 2  75 ASP C    C   3.151  -4.118  10.966 1.00 . B B .  73 ASP C    1 1 
       13 26656 2 2  75 ASP CA   C   4.250  -4.787  11.776 1.00 . B B .  73 ASP CA   1 1 
       13 26657 2 2  75 ASP CB   C   5.480  -5.025  10.894 1.00 . B B .  73 ASP CB   1 1 
       13 26658 2 2  75 ASP CG   C   6.540  -3.952  11.065 1.00 . B B .  73 ASP CG   1 1 
       13 26659 2 2  75 ASP H    H   4.033  -6.885  11.910 1.00 . B B .  73 ASP H    1 1 
       13 26660 2 2  75 ASP HA   H   4.522  -4.144  12.601 1.00 . B B .  73 ASP HA   1 1 
       13 26661 2 2  75 ASP HB2  H   5.918  -5.979  11.148 1.00 . B B .  73 ASP HB2  1 1 
       13 26662 2 2  75 ASP HB3  H   5.172  -5.039   9.859 1.00 . B B .  73 ASP HB3  1 1 
       13 26663 2 2  75 ASP N    N   3.761  -6.045  12.326 1.00 . B B .  73 ASP N    1 1 
       13 26664 2 2  75 ASP O    O   2.296  -4.796  10.387 1.00 . B B .  73 ASP O    1 1 
       13 26665 2 2  75 ASP OD1  O   6.330  -2.816  10.590 1.00 . B B .  73 ASP OD1  1 1 
       13 26666 2 2  75 ASP OD2  O   7.593  -4.249  11.669 1.00 . B B .  73 ASP OD2  1 1 
       13 26667 2 2  76 THR C    C   2.801  -1.177   9.134 1.00 . B B .  74 THR C    1 1 
       13 26668 2 2  76 THR CA   C   2.158  -2.057  10.198 1.00 . B B .  74 THR CA   1 1 
       13 26669 2 2  76 THR CB   C   1.311  -1.194  11.153 1.00 . B B .  74 THR CB   1 1 
       13 26670 2 2  76 THR CG2  C   0.252  -2.040  11.846 1.00 . B B .  74 THR CG2  1 1 
       13 26671 2 2  76 THR H    H   3.867  -2.310  11.402 1.00 . B B .  74 THR H    1 1 
       13 26672 2 2  76 THR HA   H   1.506  -2.772   9.711 1.00 . B B .  74 THR HA   1 1 
       13 26673 2 2  76 THR HB   H   0.816  -0.424  10.577 1.00 . B B .  74 THR HB   1 1 
       13 26674 2 2  76 THR HG1  H   1.606  -0.101  12.767 1.00 . B B .  74 THR HG1  1 1 
       13 26675 2 2  76 THR HG21 H  -0.293  -1.427  12.550 1.00 . B B .  74 THR HG21 1 1 
       13 26676 2 2  76 THR HG22 H   0.728  -2.854  12.373 1.00 . B B .  74 THR HG22 1 1 
       13 26677 2 2  76 THR HG23 H  -0.432  -2.437  11.111 1.00 . B B .  74 THR HG23 1 1 
       13 26678 2 2  76 THR N    N   3.163  -2.800  10.929 1.00 . B B .  74 THR N    1 1 
       13 26679 2 2  76 THR O    O   3.790  -0.486   9.390 1.00 . B B .  74 THR O    1 1 
       13 26680 2 2  76 THR OG1  O   2.152  -0.579  12.138 1.00 . B B .  74 THR OG1  1 1 
       13 26681 2 2  77 THR C    C   1.795   0.686   6.473 1.00 . B B .  75 THR C    1 1 
       13 26682 2 2  77 THR CA   C   2.765  -0.437   6.832 1.00 . B B .  75 THR CA   1 1 
       13 26683 2 2  77 THR CB   C   2.964  -1.344   5.601 1.00 . B B .  75 THR CB   1 1 
       13 26684 2 2  77 THR CG2  C   4.428  -1.415   5.194 1.00 . B B .  75 THR CG2  1 1 
       13 26685 2 2  77 THR H    H   1.465  -1.800   7.787 1.00 . B B .  75 THR H    1 1 
       13 26686 2 2  77 THR HA   H   3.719  -0.022   7.115 1.00 . B B .  75 THR HA   1 1 
       13 26687 2 2  77 THR HB   H   2.391  -0.943   4.777 1.00 . B B .  75 THR HB   1 1 
       13 26688 2 2  77 THR HG1  H   2.732  -2.893   6.802 1.00 . B B .  75 THR HG1  1 1 
       13 26689 2 2  77 THR HG21 H   4.532  -2.064   4.337 1.00 . B B .  75 THR HG21 1 1 
       13 26690 2 2  77 THR HG22 H   5.012  -1.806   6.015 1.00 . B B .  75 THR HG22 1 1 
       13 26691 2 2  77 THR HG23 H   4.779  -0.425   4.941 1.00 . B B .  75 THR HG23 1 1 
       13 26692 2 2  77 THR N    N   2.249  -1.224   7.936 1.00 . B B .  75 THR N    1 1 
       13 26693 2 2  77 THR O    O   0.833   0.453   5.750 1.00 . B B .  75 THR O    1 1 
       13 26694 2 2  77 THR OG1  O   2.490  -2.665   5.900 1.00 . B B .  75 THR OG1  1 1 
       13 26695 2 2  78 ASN C    C   1.723   3.798   5.470 1.00 . B B .  76 ASN C    1 1 
       13 26696 2 2  78 ASN CA   C   1.159   3.028   6.651 1.00 . B B .  76 ASN CA   1 1 
       13 26697 2 2  78 ASN CB   C   0.918   3.983   7.853 1.00 . B B .  76 ASN CB   1 1 
       13 26698 2 2  78 ASN CG   C   0.661   3.283   9.185 1.00 . B B .  76 ASN CG   1 1 
       13 26699 2 2  78 ASN H    H   2.836   2.048   7.519 1.00 . B B .  76 ASN H    1 1 
       13 26700 2 2  78 ASN HA   H   0.210   2.607   6.349 1.00 . B B .  76 ASN HA   1 1 
       13 26701 2 2  78 ASN HB2  H   1.757   4.635   7.972 1.00 . B B .  76 ASN HB2  1 1 
       13 26702 2 2  78 ASN HB3  H   0.052   4.589   7.628 1.00 . B B .  76 ASN HB3  1 1 
       13 26703 2 2  78 ASN HD21 H  -0.438   4.818   9.820 1.00 . B B .  76 ASN HD21 1 1 
       13 26704 2 2  78 ASN HD22 H  -0.295   3.495  10.923 1.00 . B B .  76 ASN HD22 1 1 
       13 26705 2 2  78 ASN N    N   2.046   1.904   6.956 1.00 . B B .  76 ASN N    1 1 
       13 26706 2 2  78 ASN ND2  N  -0.097   3.935  10.064 1.00 . B B .  76 ASN ND2  1 1 
       13 26707 2 2  78 ASN O    O   2.738   4.480   5.582 1.00 . B B .  76 ASN O    1 1 
       13 26708 2 2  78 ASN OD1  O   1.148   2.185   9.439 1.00 . B B .  76 ASN OD1  1 1 
       13 26709 2 2  79 PHE C    C   0.911   5.715   3.001 1.00 . B B .  77 PHE C    1 1 
       13 26710 2 2  79 PHE CA   C   1.471   4.304   3.100 1.00 . B B .  77 PHE CA   1 1 
       13 26711 2 2  79 PHE CB   C   1.033   3.470   1.897 1.00 . B B .  77 PHE CB   1 1 
       13 26712 2 2  79 PHE CD1  C   3.182   2.339   1.274 1.00 . B B .  77 PHE CD1  1 1 
       13 26713 2 2  79 PHE CD2  C   1.343   0.977   1.940 1.00 . B B .  77 PHE CD2  1 1 
       13 26714 2 2  79 PHE CE1  C   3.957   1.212   1.091 1.00 . B B .  77 PHE CE1  1 1 
       13 26715 2 2  79 PHE CE2  C   2.116  -0.155   1.758 1.00 . B B .  77 PHE CE2  1 1 
       13 26716 2 2  79 PHE CG   C   1.868   2.236   1.700 1.00 . B B .  77 PHE CG   1 1 
       13 26717 2 2  79 PHE CZ   C   3.424  -0.037   1.331 1.00 . B B .  77 PHE CZ   1 1 
       13 26718 2 2  79 PHE H    H   0.236   3.118   4.338 1.00 . B B .  77 PHE H    1 1 
       13 26719 2 2  79 PHE HA   H   2.546   4.359   3.104 1.00 . B B .  77 PHE HA   1 1 
       13 26720 2 2  79 PHE HB2  H   0.008   3.160   2.035 1.00 . B B .  77 PHE HB2  1 1 
       13 26721 2 2  79 PHE HB3  H   1.108   4.070   1.003 1.00 . B B .  77 PHE HB3  1 1 
       13 26722 2 2  79 PHE HD1  H   3.601   3.316   1.085 1.00 . B B .  77 PHE HD1  1 1 
       13 26723 2 2  79 PHE HD2  H   0.320   0.882   2.273 1.00 . B B .  77 PHE HD2  1 1 
       13 26724 2 2  79 PHE HE1  H   4.981   1.311   0.755 1.00 . B B .  77 PHE HE1  1 1 
       13 26725 2 2  79 PHE HE2  H   1.697  -1.132   1.944 1.00 . B B .  77 PHE HE2  1 1 
       13 26726 2 2  79 PHE HZ   H   4.029  -0.919   1.189 1.00 . B B .  77 PHE HZ   1 1 
       13 26727 2 2  79 PHE N    N   1.057   3.662   4.338 1.00 . B B .  77 PHE N    1 1 
       13 26728 2 2  79 PHE O    O  -0.270   5.912   2.720 1.00 . B B .  77 PHE O    1 1 
       13 26729 2 2  80 HIS C    C   1.599   8.646   1.803 1.00 . B B .  78 HIS C    1 1 
       13 26730 2 2  80 HIS CA   C   1.417   8.086   3.211 1.00 . B B .  78 HIS CA   1 1 
       13 26731 2 2  80 HIS CB   C   2.286   8.814   4.254 1.00 . B B .  78 HIS CB   1 1 
       13 26732 2 2  80 HIS CD2  C   1.873  11.214   3.296 1.00 . B B .  78 HIS CD2  1 1 
       13 26733 2 2  80 HIS CE1  C   3.455  12.255   4.340 1.00 . B B .  78 HIS CE1  1 1 
       13 26734 2 2  80 HIS CG   C   2.508  10.293   4.067 1.00 . B B .  78 HIS CG   1 1 
       13 26735 2 2  80 HIS H    H   2.698   6.442   3.487 1.00 . B B .  78 HIS H    1 1 
       13 26736 2 2  80 HIS HA   H   0.382   8.175   3.489 1.00 . B B .  78 HIS HA   1 1 
       13 26737 2 2  80 HIS HB2  H   1.834   8.682   5.222 1.00 . B B .  78 HIS HB2  1 1 
       13 26738 2 2  80 HIS HB3  H   3.259   8.342   4.269 1.00 . B B .  78 HIS HB3  1 1 
       13 26739 2 2  80 HIS HD1  H   4.130  10.582   5.385 1.00 . B B .  78 HIS HD1  1 1 
       13 26740 2 2  80 HIS HD2  H   1.029  11.026   2.648 1.00 . B B .  78 HIS HD2  1 1 
       13 26741 2 2  80 HIS HE1  H   4.125  13.024   4.694 1.00 . B B .  78 HIS HE1  1 1 
       13 26742 2 2  80 HIS N    N   1.771   6.681   3.252 1.00 . B B .  78 HIS N    1 1 
       13 26743 2 2  80 HIS ND1  N   3.505  10.976   4.722 1.00 . B B .  78 HIS ND1  1 1 
       13 26744 2 2  80 HIS NE2  N   2.483  12.455   3.473 1.00 . B B .  78 HIS NE2  1 1 
       13 26745 2 2  80 HIS O    O   2.713   8.748   1.294 1.00 . B B .  78 HIS O    1 1 
       13 26746 2 2  81 PHE C    C   0.805  11.068  -0.094 1.00 . B B .  79 PHE C    1 1 
       13 26747 2 2  81 PHE CA   C   0.535   9.571  -0.162 1.00 . B B .  79 PHE CA   1 1 
       13 26748 2 2  81 PHE CB   C  -0.784   9.338  -0.915 1.00 . B B .  79 PHE CB   1 1 
       13 26749 2 2  81 PHE CD1  C  -0.951   7.014  -1.843 1.00 . B B .  79 PHE CD1  1 1 
       13 26750 2 2  81 PHE CD2  C  -2.180   7.537   0.129 1.00 . B B .  79 PHE CD2  1 1 
       13 26751 2 2  81 PHE CE1  C  -1.453   5.727  -1.818 1.00 . B B .  79 PHE CE1  1 1 
       13 26752 2 2  81 PHE CE2  C  -2.689   6.254   0.156 1.00 . B B .  79 PHE CE2  1 1 
       13 26753 2 2  81 PHE CG   C  -1.307   7.931  -0.869 1.00 . B B .  79 PHE CG   1 1 
       13 26754 2 2  81 PHE CZ   C  -2.325   5.347  -0.819 1.00 . B B .  79 PHE CZ   1 1 
       13 26755 2 2  81 PHE H    H  -0.371   8.924   1.637 1.00 . B B .  79 PHE H    1 1 
       13 26756 2 2  81 PHE HA   H   1.339   9.092  -0.700 1.00 . B B .  79 PHE HA   1 1 
       13 26757 2 2  81 PHE HB2  H  -1.545   9.980  -0.499 1.00 . B B .  79 PHE HB2  1 1 
       13 26758 2 2  81 PHE HB3  H  -0.638   9.600  -1.953 1.00 . B B .  79 PHE HB3  1 1 
       13 26759 2 2  81 PHE HD1  H  -0.269   7.310  -2.626 1.00 . B B .  79 PHE HD1  1 1 
       13 26760 2 2  81 PHE HD2  H  -2.465   8.245   0.894 1.00 . B B .  79 PHE HD2  1 1 
       13 26761 2 2  81 PHE HE1  H  -1.166   5.020  -2.581 1.00 . B B .  79 PHE HE1  1 1 
       13 26762 2 2  81 PHE HE2  H  -3.370   5.962   0.942 1.00 . B B .  79 PHE HE2  1 1 
       13 26763 2 2  81 PHE HZ   H  -2.728   4.344  -0.807 1.00 . B B .  79 PHE HZ   1 1 
       13 26764 2 2  81 PHE N    N   0.494   9.014   1.177 1.00 . B B .  79 PHE N    1 1 
       13 26765 2 2  81 PHE O    O  -0.113  11.862   0.101 1.00 . B B .  79 PHE O    1 1 
       13 26766 2 2  82 SER C    C   2.295  13.437  -1.628 1.00 . B B .  80 SER C    1 1 
       13 26767 2 2  82 SER CA   C   2.427  12.866  -0.219 1.00 . B B .  80 SER CA   1 1 
       13 26768 2 2  82 SER CB   C   3.849  13.054   0.329 1.00 . B B .  80 SER CB   1 1 
       13 26769 2 2  82 SER H    H   2.763  10.778  -0.378 1.00 . B B .  80 SER H    1 1 
       13 26770 2 2  82 SER HA   H   1.727  13.375   0.428 1.00 . B B .  80 SER HA   1 1 
       13 26771 2 2  82 SER HB2  H   4.107  14.101   0.299 1.00 . B B .  80 SER HB2  1 1 
       13 26772 2 2  82 SER HB3  H   3.883  12.704   1.351 1.00 . B B .  80 SER HB3  1 1 
       13 26773 2 2  82 SER HG   H   4.363  11.624  -0.920 1.00 . B B .  80 SER HG   1 1 
       13 26774 2 2  82 SER N    N   2.064  11.456  -0.243 1.00 . B B .  80 SER N    1 1 
       13 26775 2 2  82 SER O    O   3.133  14.208  -2.104 1.00 . B B .  80 SER O    1 1 
       13 26776 2 2  82 SER OG   O   4.805  12.329  -0.427 1.00 . B B .  80 SER OG   1 1 
       13 26777 2 2  83 ASN C    C  -0.157  14.507  -3.672 1.00 . B B .  81 ASN C    1 1 
       13 26778 2 2  83 ASN CA   C   0.946  13.457  -3.648 1.00 . B B .  81 ASN CA   1 1 
       13 26779 2 2  83 ASN CB   C   0.541  12.252  -4.503 1.00 . B B .  81 ASN CB   1 1 
       13 26780 2 2  83 ASN CG   C   0.700  12.508  -5.988 1.00 . B B .  81 ASN CG   1 1 
       13 26781 2 2  83 ASN H    H   0.596  12.429  -1.839 1.00 . B B .  81 ASN H    1 1 
       13 26782 2 2  83 ASN HA   H   1.846  13.890  -4.052 1.00 . B B .  81 ASN HA   1 1 
       13 26783 2 2  83 ASN HB2  H   1.159  11.407  -4.236 1.00 . B B .  81 ASN HB2  1 1 
       13 26784 2 2  83 ASN HB3  H  -0.493  12.012  -4.307 1.00 . B B .  81 ASN HB3  1 1 
       13 26785 2 2  83 ASN HD21 H   0.828  10.550  -6.331 1.00 . B B .  81 ASN HD21 1 1 
       13 26786 2 2  83 ASN HD22 H   0.954  11.584  -7.720 1.00 . B B .  81 ASN HD22 1 1 
       13 26787 2 2  83 ASN N    N   1.225  13.032  -2.290 1.00 . B B .  81 ASN N    1 1 
       13 26788 2 2  83 ASN ND2  N   0.843  11.446  -6.759 1.00 . B B .  81 ASN ND2  1 1 
       13 26789 2 2  83 ASN O    O  -1.334  14.184  -3.750 1.00 . B B .  81 ASN O    1 1 
       13 26790 2 2  83 ASN OD1  O   0.670  13.649  -6.442 1.00 . B B .  81 ASN OD1  1 1 
       13 26791 2 2  84 GLU C    C  -1.629  16.819  -4.858 1.00 . B B .  82 GLU C    1 1 
       13 26792 2 2  84 GLU CA   C  -0.701  16.883  -3.640 1.00 . B B .  82 GLU CA   1 1 
       13 26793 2 2  84 GLU CB   C   0.069  18.215  -3.633 1.00 . B B .  82 GLU CB   1 1 
       13 26794 2 2  84 GLU CD   C   1.939  17.392  -5.152 1.00 . B B .  82 GLU CD   1 1 
       13 26795 2 2  84 GLU CG   C   0.910  18.475  -4.887 1.00 . B B .  82 GLU CG   1 1 
       13 26796 2 2  84 GLU H    H   1.199  15.958  -3.573 1.00 . B B .  82 GLU H    1 1 
       13 26797 2 2  84 GLU HA   H  -1.301  16.825  -2.745 1.00 . B B .  82 GLU HA   1 1 
       13 26798 2 2  84 GLU HB2  H  -0.640  19.023  -3.536 1.00 . B B .  82 GLU HB2  1 1 
       13 26799 2 2  84 GLU HB3  H   0.730  18.228  -2.779 1.00 . B B .  82 GLU HB3  1 1 
       13 26800 2 2  84 GLU HG2  H   0.250  18.536  -5.739 1.00 . B B .  82 GLU HG2  1 1 
       13 26801 2 2  84 GLU HG3  H   1.425  19.418  -4.767 1.00 . B B .  82 GLU HG3  1 1 
       13 26802 2 2  84 GLU N    N   0.239  15.764  -3.620 1.00 . B B .  82 GLU N    1 1 
       13 26803 2 2  84 GLU O    O  -2.753  17.322  -4.826 1.00 . B B .  82 GLU O    1 1 
       13 26804 2 2  84 GLU OE1  O   2.923  17.296  -4.392 1.00 . B B .  82 GLU OE1  1 1 
       13 26805 2 2  84 GLU OE2  O   1.744  16.597  -6.096 1.00 . B B .  82 GLU OE2  1 1 
       13 26806 2 2  85 SER C    C  -2.989  14.953  -7.098 1.00 . B B .  83 SER C    1 1 
       13 26807 2 2  85 SER CA   C  -1.924  16.062  -7.143 1.00 . B B .  83 SER CA   1 1 
       13 26808 2 2  85 SER CB   C  -0.967  15.821  -8.311 1.00 . B B .  83 SER CB   1 1 
       13 26809 2 2  85 SER H    H  -0.261  15.782  -5.875 1.00 . B B .  83 SER H    1 1 
       13 26810 2 2  85 SER HA   H  -2.422  17.005  -7.302 1.00 . B B .  83 SER HA   1 1 
       13 26811 2 2  85 SER HB2  H  -0.544  14.831  -8.229 1.00 . B B .  83 SER HB2  1 1 
       13 26812 2 2  85 SER HB3  H  -1.508  15.905  -9.242 1.00 . B B .  83 SER HB3  1 1 
       13 26813 2 2  85 SER HG   H   0.636  16.651  -7.514 1.00 . B B .  83 SER HG   1 1 
       13 26814 2 2  85 SER N    N  -1.161  16.175  -5.916 1.00 . B B .  83 SER N    1 1 
       13 26815 2 2  85 SER O    O  -4.170  15.207  -7.362 1.00 . B B .  83 SER O    1 1 
       13 26816 2 2  85 SER OG   O   0.089  16.769  -8.310 1.00 . B B .  83 SER OG   1 1 
       13 26817 2 2  86 THR C    C  -3.476  11.728  -5.534 1.00 . B B .  84 THR C    1 1 
       13 26818 2 2  86 THR CA   C  -3.549  12.617  -6.786 1.00 . B B .  84 THR CA   1 1 
       13 26819 2 2  86 THR CB   C  -3.384  11.756  -8.073 1.00 . B B .  84 THR CB   1 1 
       13 26820 2 2  86 THR CG2  C  -1.947  11.298  -8.254 1.00 . B B .  84 THR CG2  1 1 
       13 26821 2 2  86 THR H    H  -1.661  13.561  -6.515 1.00 . B B .  84 THR H    1 1 
       13 26822 2 2  86 THR HA   H  -4.534  13.057  -6.820 1.00 . B B .  84 THR HA   1 1 
       13 26823 2 2  86 THR HB   H  -3.642  12.362  -8.915 1.00 . B B .  84 THR HB   1 1 
       13 26824 2 2  86 THR HG1  H  -4.014  10.033  -7.355 1.00 . B B .  84 THR HG1  1 1 
       13 26825 2 2  86 THR HG21 H  -1.586  10.872  -7.329 1.00 . B B .  84 THR HG21 1 1 
       13 26826 2 2  86 THR HG22 H  -1.331  12.143  -8.524 1.00 . B B .  84 THR HG22 1 1 
       13 26827 2 2  86 THR HG23 H  -1.901  10.554  -9.036 1.00 . B B .  84 THR HG23 1 1 
       13 26828 2 2  86 THR N    N  -2.592  13.722  -6.784 1.00 . B B .  84 THR N    1 1 
       13 26829 2 2  86 THR O    O  -3.797  10.553  -5.602 1.00 . B B .  84 THR O    1 1 
       13 26830 2 2  86 THR OG1  O  -4.265  10.632  -8.070 1.00 . B B .  84 THR OG1  1 1 
       13 26831 2 2  87 ALA C    C  -4.343  10.773  -2.864 1.00 . B B .  85 ALA C    1 1 
       13 26832 2 2  87 ALA CA   C  -3.020  11.469  -3.161 1.00 . B B .  85 ALA CA   1 1 
       13 26833 2 2  87 ALA CB   C  -2.620  12.325  -1.977 1.00 . B B .  85 ALA CB   1 1 
       13 26834 2 2  87 ALA H    H  -2.873  13.232  -4.354 1.00 . B B .  85 ALA H    1 1 
       13 26835 2 2  87 ALA HA   H  -2.256  10.720  -3.309 1.00 . B B .  85 ALA HA   1 1 
       13 26836 2 2  87 ALA HB1  H  -1.633  12.732  -2.142 1.00 . B B .  85 ALA HB1  1 1 
       13 26837 2 2  87 ALA HB2  H  -2.617  11.723  -1.080 1.00 . B B .  85 ALA HB2  1 1 
       13 26838 2 2  87 ALA HB3  H  -3.327  13.135  -1.864 1.00 . B B .  85 ALA HB3  1 1 
       13 26839 2 2  87 ALA N    N  -3.105  12.277  -4.386 1.00 . B B .  85 ALA N    1 1 
       13 26840 2 2  87 ALA O    O  -4.390   9.564  -2.649 1.00 . B B .  85 ALA O    1 1 
       13 26841 2 2  88 VAL C    C  -7.151   9.977  -3.613 1.00 . B B .  86 VAL C    1 1 
       13 26842 2 2  88 VAL CA   C  -6.753  11.050  -2.600 1.00 . B B .  86 VAL CA   1 1 
       13 26843 2 2  88 VAL CB   C  -7.781  12.198  -2.668 1.00 . B B .  86 VAL CB   1 1 
       13 26844 2 2  88 VAL CG1  C  -9.169  11.715  -2.273 1.00 . B B .  86 VAL CG1  1 1 
       13 26845 2 2  88 VAL CG2  C  -7.341  13.365  -1.796 1.00 . B B .  86 VAL CG2  1 1 
       13 26846 2 2  88 VAL H    H  -5.292  12.510  -3.034 1.00 . B B .  86 VAL H    1 1 
       13 26847 2 2  88 VAL HA   H  -6.771  10.630  -1.606 1.00 . B B .  86 VAL HA   1 1 
       13 26848 2 2  88 VAL HB   H  -7.824  12.543  -3.690 1.00 . B B .  86 VAL HB   1 1 
       13 26849 2 2  88 VAL HG11 H  -9.153  11.372  -1.250 1.00 . B B .  86 VAL HG11 1 1 
       13 26850 2 2  88 VAL HG12 H  -9.465  10.903  -2.921 1.00 . B B .  86 VAL HG12 1 1 
       13 26851 2 2  88 VAL HG13 H  -9.874  12.529  -2.370 1.00 . B B .  86 VAL HG13 1 1 
       13 26852 2 2  88 VAL HG21 H  -7.147  13.015  -0.794 1.00 . B B .  86 VAL HG21 1 1 
       13 26853 2 2  88 VAL HG22 H  -8.121  14.111  -1.774 1.00 . B B .  86 VAL HG22 1 1 
       13 26854 2 2  88 VAL HG23 H  -6.440  13.800  -2.205 1.00 . B B .  86 VAL HG23 1 1 
       13 26855 2 2  88 VAL N    N  -5.411  11.555  -2.864 1.00 . B B .  86 VAL N    1 1 
       13 26856 2 2  88 VAL O    O  -7.562   8.876  -3.248 1.00 . B B .  86 VAL O    1 1 
       13 26857 2 2  89 LYS C    C  -6.478   8.151  -5.974 1.00 . B B .  87 LYS C    1 1 
       13 26858 2 2  89 LYS CA   C  -7.353   9.403  -5.975 1.00 . B B .  87 LYS CA   1 1 
       13 26859 2 2  89 LYS CB   C  -7.234  10.127  -7.319 1.00 . B B .  87 LYS CB   1 1 
       13 26860 2 2  89 LYS CD   C  -7.078  12.466  -8.239 1.00 . B B .  87 LYS CD   1 1 
       13 26861 2 2  89 LYS CE   C  -7.510  13.914  -8.047 1.00 . B B .  87 LYS CE   1 1 
       13 26862 2 2  89 LYS CG   C  -7.841  11.525  -7.317 1.00 . B B .  87 LYS CG   1 1 
       13 26863 2 2  89 LYS H    H  -6.612  11.178  -5.104 1.00 . B B .  87 LYS H    1 1 
       13 26864 2 2  89 LYS HA   H  -8.381   9.105  -5.829 1.00 . B B .  87 LYS HA   1 1 
       13 26865 2 2  89 LYS HB2  H  -6.189  10.213  -7.578 1.00 . B B .  87 LYS HB2  1 1 
       13 26866 2 2  89 LYS HB3  H  -7.735   9.542  -8.076 1.00 . B B .  87 LYS HB3  1 1 
       13 26867 2 2  89 LYS HD2  H  -6.023  12.386  -8.027 1.00 . B B .  87 LYS HD2  1 1 
       13 26868 2 2  89 LYS HD3  H  -7.264  12.177  -9.263 1.00 . B B .  87 LYS HD3  1 1 
       13 26869 2 2  89 LYS HE2  H  -8.483  14.048  -8.496 1.00 . B B .  87 LYS HE2  1 1 
       13 26870 2 2  89 LYS HE3  H  -7.573  14.121  -6.988 1.00 . B B .  87 LYS HE3  1 1 
       13 26871 2 2  89 LYS HG2  H  -8.865  11.463  -7.652 1.00 . B B .  87 LYS HG2  1 1 
       13 26872 2 2  89 LYS HG3  H  -7.813  11.918  -6.313 1.00 . B B .  87 LYS HG3  1 1 
       13 26873 2 2  89 LYS HZ1  H  -6.946  15.834  -8.649 1.00 . B B .  87 LYS HZ1  1 1 
       13 26874 2 2  89 LYS HZ2  H  -6.373  14.607  -9.659 1.00 . B B .  87 LYS HZ2  1 1 
       13 26875 2 2  89 LYS HZ3  H  -5.647  14.871  -8.150 1.00 . B B .  87 LYS HZ3  1 1 
       13 26876 2 2  89 LYS N    N  -6.992  10.307  -4.888 1.00 . B B .  87 LYS N    1 1 
       13 26877 2 2  89 LYS NZ   N  -6.553  14.873  -8.671 1.00 . B B .  87 LYS NZ   1 1 
       13 26878 2 2  89 LYS O    O  -6.973   7.038  -6.172 1.00 . B B .  87 LYS O    1 1 
       13 26879 2 2  90 GLU C    C  -4.583   6.292  -4.530 1.00 . B B .  88 GLU C    1 1 
       13 26880 2 2  90 GLU CA   C  -4.264   7.203  -5.713 1.00 . B B .  88 GLU CA   1 1 
       13 26881 2 2  90 GLU CB   C  -2.800   7.666  -5.654 1.00 . B B .  88 GLU CB   1 1 
       13 26882 2 2  90 GLU CD   C  -0.745   8.291  -7.028 1.00 . B B .  88 GLU CD   1 1 
       13 26883 2 2  90 GLU CG   C  -2.262   8.171  -6.991 1.00 . B B .  88 GLU CG   1 1 
       13 26884 2 2  90 GLU H    H  -4.839   9.229  -5.534 1.00 . B B .  88 GLU H    1 1 
       13 26885 2 2  90 GLU HA   H  -4.416   6.658  -6.632 1.00 . B B .  88 GLU HA   1 1 
       13 26886 2 2  90 GLU HB2  H  -2.717   8.467  -4.932 1.00 . B B .  88 GLU HB2  1 1 
       13 26887 2 2  90 GLU HB3  H  -2.186   6.840  -5.333 1.00 . B B .  88 GLU HB3  1 1 
       13 26888 2 2  90 GLU HG2  H  -2.571   7.492  -7.770 1.00 . B B .  88 GLU HG2  1 1 
       13 26889 2 2  90 GLU HG3  H  -2.685   9.146  -7.185 1.00 . B B .  88 GLU HG3  1 1 
       13 26890 2 2  90 GLU N    N  -5.181   8.328  -5.728 1.00 . B B .  88 GLU N    1 1 
       13 26891 2 2  90 GLU O    O  -4.467   5.074  -4.625 1.00 . B B .  88 GLU O    1 1 
       13 26892 2 2  90 GLU OE1  O  -0.180   9.042  -6.207 1.00 . B B .  88 GLU OE1  1 1 
       13 26893 2 2  90 GLU OE2  O  -0.109   7.652  -7.897 1.00 . B B .  88 GLU OE2  1 1 
       13 26894 2 2  91 ARG C    C  -6.469   5.133  -2.486 1.00 . B B .  89 ARG C    1 1 
       13 26895 2 2  91 ARG CA   C  -5.363   6.149  -2.219 1.00 . B B .  89 ARG CA   1 1 
       13 26896 2 2  91 ARG CB   C  -5.805   7.084  -1.094 1.00 . B B .  89 ARG CB   1 1 
       13 26897 2 2  91 ARG CD   C  -7.039   7.246   1.107 1.00 . B B .  89 ARG CD   1 1 
       13 26898 2 2  91 ARG CG   C  -6.346   6.332   0.112 1.00 . B B .  89 ARG CG   1 1 
       13 26899 2 2  91 ARG CZ   C  -9.165   7.579  -0.115 1.00 . B B .  89 ARG CZ   1 1 
       13 26900 2 2  91 ARG H    H  -5.107   7.876  -3.420 1.00 . B B .  89 ARG H    1 1 
       13 26901 2 2  91 ARG HA   H  -4.479   5.618  -1.902 1.00 . B B .  89 ARG HA   1 1 
       13 26902 2 2  91 ARG HB2  H  -4.960   7.679  -0.778 1.00 . B B .  89 ARG HB2  1 1 
       13 26903 2 2  91 ARG HB3  H  -6.580   7.739  -1.464 1.00 . B B .  89 ARG HB3  1 1 
       13 26904 2 2  91 ARG HD2  H  -7.481   6.635   1.876 1.00 . B B .  89 ARG HD2  1 1 
       13 26905 2 2  91 ARG HD3  H  -6.299   7.896   1.543 1.00 . B B .  89 ARG HD3  1 1 
       13 26906 2 2  91 ARG HE   H  -7.975   9.056   0.545 1.00 . B B .  89 ARG HE   1 1 
       13 26907 2 2  91 ARG HG2  H  -7.055   5.594  -0.230 1.00 . B B .  89 ARG HG2  1 1 
       13 26908 2 2  91 ARG HG3  H  -5.523   5.836   0.608 1.00 . B B .  89 ARG HG3  1 1 
       13 26909 2 2  91 ARG HH11 H  -8.785   5.644   0.336 1.00 . B B .  89 ARG HH11 1 1 
       13 26910 2 2  91 ARG HH12 H -10.219   5.907  -0.611 1.00 . B B .  89 ARG HH12 1 1 
       13 26911 2 2  91 ARG HH21 H  -9.870   9.399  -0.636 1.00 . B B .  89 ARG HH21 1 1 
       13 26912 2 2  91 ARG HH22 H -10.820   8.048  -1.194 1.00 . B B .  89 ARG HH22 1 1 
       13 26913 2 2  91 ARG N    N  -5.021   6.896  -3.425 1.00 . B B .  89 ARG N    1 1 
       13 26914 2 2  91 ARG NE   N  -8.089   8.064   0.500 1.00 . B B .  89 ARG NE   1 1 
       13 26915 2 2  91 ARG NH1  N  -9.406   6.272  -0.123 1.00 . B B .  89 ARG NH1  1 1 
       13 26916 2 2  91 ARG NH2  N -10.025   8.409  -0.683 1.00 . B B .  89 ARG NH2  1 1 
       13 26917 2 2  91 ARG O    O  -6.298   3.940  -2.224 1.00 . B B .  89 ARG O    1 1 
       13 26918 2 2  92 ASP C    C  -8.353   3.665  -4.297 1.00 . B B .  90 ASP C    1 1 
       13 26919 2 2  92 ASP CA   C  -8.737   4.733  -3.290 1.00 . B B .  90 ASP CA   1 1 
       13 26920 2 2  92 ASP CB   C  -9.936   5.528  -3.819 1.00 . B B .  90 ASP CB   1 1 
       13 26921 2 2  92 ASP CG   C -10.865   5.984  -2.711 1.00 . B B .  90 ASP CG   1 1 
       13 26922 2 2  92 ASP H    H  -7.679   6.572  -3.181 1.00 . B B .  90 ASP H    1 1 
       13 26923 2 2  92 ASP HA   H  -9.022   4.250  -2.367 1.00 . B B .  90 ASP HA   1 1 
       13 26924 2 2  92 ASP HB2  H  -9.576   6.402  -4.343 1.00 . B B .  90 ASP HB2  1 1 
       13 26925 2 2  92 ASP HB3  H -10.494   4.909  -4.504 1.00 . B B .  90 ASP HB3  1 1 
       13 26926 2 2  92 ASP N    N  -7.603   5.609  -2.997 1.00 . B B .  90 ASP N    1 1 
       13 26927 2 2  92 ASP O    O  -8.833   2.538  -4.234 1.00 . B B .  90 ASP O    1 1 
       13 26928 2 2  92 ASP OD1  O -11.134   5.183  -1.789 1.00 . B B .  90 ASP OD1  1 1 
       13 26929 2 2  92 ASP OD2  O -11.305   7.151  -2.735 1.00 . B B .  90 ASP OD2  1 1 
       13 26930 2 2  93 ALA C    C  -6.245   1.897  -5.620 1.00 . B B .  91 ALA C    1 1 
       13 26931 2 2  93 ALA CA   C  -6.995   3.082  -6.224 1.00 . B B .  91 ALA CA   1 1 
       13 26932 2 2  93 ALA CB   C  -6.124   3.799  -7.244 1.00 . B B .  91 ALA CB   1 1 
       13 26933 2 2  93 ALA H    H  -7.023   4.908  -5.116 1.00 . B B .  91 ALA H    1 1 
       13 26934 2 2  93 ALA HA   H  -7.874   2.714  -6.734 1.00 . B B .  91 ALA HA   1 1 
       13 26935 2 2  93 ALA HB1  H  -5.244   4.190  -6.754 1.00 . B B .  91 ALA HB1  1 1 
       13 26936 2 2  93 ALA HB2  H  -6.681   4.610  -7.687 1.00 . B B .  91 ALA HB2  1 1 
       13 26937 2 2  93 ALA HB3  H  -5.826   3.103  -8.015 1.00 . B B .  91 ALA HB3  1 1 
       13 26938 2 2  93 ALA N    N  -7.434   4.010  -5.183 1.00 . B B .  91 ALA N    1 1 
       13 26939 2 2  93 ALA O    O  -6.339   0.764  -6.100 1.00 . B B .  91 ALA O    1 1 
       13 26940 2 2  94 VAL C    C  -5.672   0.365  -2.934 1.00 . B B .  92 VAL C    1 1 
       13 26941 2 2  94 VAL CA   C  -4.756   1.141  -3.861 1.00 . B B .  92 VAL CA   1 1 
       13 26942 2 2  94 VAL CB   C  -3.587   1.732  -3.045 1.00 . B B .  92 VAL CB   1 1 
       13 26943 2 2  94 VAL CG1  C  -2.675   0.628  -2.543 1.00 . B B .  92 VAL CG1  1 1 
       13 26944 2 2  94 VAL CG2  C  -2.793   2.727  -3.870 1.00 . B B .  92 VAL CG2  1 1 
       13 26945 2 2  94 VAL H    H  -5.553   3.069  -4.183 1.00 . B B .  92 VAL H    1 1 
       13 26946 2 2  94 VAL HA   H  -4.355   0.469  -4.606 1.00 . B B .  92 VAL HA   1 1 
       13 26947 2 2  94 VAL HB   H  -3.996   2.250  -2.190 1.00 . B B .  92 VAL HB   1 1 
       13 26948 2 2  94 VAL HG11 H  -1.947   1.043  -1.862 1.00 . B B .  92 VAL HG11 1 1 
       13 26949 2 2  94 VAL HG12 H  -2.167   0.176  -3.380 1.00 . B B .  92 VAL HG12 1 1 
       13 26950 2 2  94 VAL HG13 H  -3.262  -0.119  -2.032 1.00 . B B .  92 VAL HG13 1 1 
       13 26951 2 2  94 VAL HG21 H  -2.267   2.204  -4.654 1.00 . B B .  92 VAL HG21 1 1 
       13 26952 2 2  94 VAL HG22 H  -2.081   3.234  -3.236 1.00 . B B .  92 VAL HG22 1 1 
       13 26953 2 2  94 VAL HG23 H  -3.465   3.450  -4.307 1.00 . B B .  92 VAL HG23 1 1 
       13 26954 2 2  94 VAL N    N  -5.529   2.166  -4.545 1.00 . B B .  92 VAL N    1 1 
       13 26955 2 2  94 VAL O    O  -5.631  -0.862  -2.890 1.00 . B B .  92 VAL O    1 1 
       13 26956 2 2  95 LYS C    C  -8.273  -0.541  -2.005 1.00 . B B .  93 LYS C    1 1 
       13 26957 2 2  95 LYS CA   C  -7.476   0.537  -1.287 1.00 . B B .  93 LYS CA   1 1 
       13 26958 2 2  95 LYS CB   C  -8.411   1.650  -0.794 1.00 . B B .  93 LYS CB   1 1 
       13 26959 2 2  95 LYS CD   C -10.767   2.371  -0.315 1.00 . B B .  93 LYS CD   1 1 
       13 26960 2 2  95 LYS CE   C -12.216   1.975  -0.566 1.00 . B B .  93 LYS CE   1 1 
       13 26961 2 2  95 LYS CG   C  -9.822   1.191  -0.465 1.00 . B B .  93 LYS CG   1 1 
       13 26962 2 2  95 LYS H    H  -6.455   2.088  -2.296 1.00 . B B .  93 LYS H    1 1 
       13 26963 2 2  95 LYS HA   H  -6.950   0.104  -0.449 1.00 . B B .  93 LYS HA   1 1 
       13 26964 2 2  95 LYS HB2  H  -7.987   2.091   0.093 1.00 . B B .  93 LYS HB2  1 1 
       13 26965 2 2  95 LYS HB3  H  -8.475   2.409  -1.562 1.00 . B B .  93 LYS HB3  1 1 
       13 26966 2 2  95 LYS HD2  H -10.684   2.758   0.691 1.00 . B B .  93 LYS HD2  1 1 
       13 26967 2 2  95 LYS HD3  H -10.485   3.138  -1.019 1.00 . B B .  93 LYS HD3  1 1 
       13 26968 2 2  95 LYS HE2  H -12.567   1.399   0.278 1.00 . B B .  93 LYS HE2  1 1 
       13 26969 2 2  95 LYS HE3  H -12.809   2.874  -0.656 1.00 . B B .  93 LYS HE3  1 1 
       13 26970 2 2  95 LYS HG2  H -10.179   0.555  -1.260 1.00 . B B .  93 LYS HG2  1 1 
       13 26971 2 2  95 LYS HG3  H  -9.802   0.637   0.462 1.00 . B B .  93 LYS HG3  1 1 
       13 26972 2 2  95 LYS HZ1  H -13.373   1.141  -2.091 1.00 . B B .  93 LYS HZ1  1 1 
       13 26973 2 2  95 LYS HZ2  H -12.058   0.185  -1.637 1.00 . B B .  93 LYS HZ2  1 1 
       13 26974 2 2  95 LYS HZ3  H -11.816   1.568  -2.588 1.00 . B B .  93 LYS HZ3  1 1 
       13 26975 2 2  95 LYS N    N  -6.500   1.110  -2.207 1.00 . B B .  93 LYS N    1 1 
       13 26976 2 2  95 LYS NZ   N -12.378   1.161  -1.803 1.00 . B B .  93 LYS NZ   1 1 
       13 26977 2 2  95 LYS O    O  -8.360  -1.684  -1.554 1.00 . B B .  93 LYS O    1 1 
       13 26978 2 2  96 ASP C    C  -8.861  -2.244  -4.444 1.00 . B B .  94 ASP C    1 1 
       13 26979 2 2  96 ASP CA   C  -9.607  -1.000  -4.001 1.00 . B B .  94 ASP CA   1 1 
       13 26980 2 2  96 ASP CB   C -10.064  -0.200  -5.215 1.00 . B B .  94 ASP CB   1 1 
       13 26981 2 2  96 ASP CG   C -11.420   0.439  -5.002 1.00 . B B .  94 ASP CG   1 1 
       13 26982 2 2  96 ASP H    H  -8.672   0.784  -3.424 1.00 . B B .  94 ASP H    1 1 
       13 26983 2 2  96 ASP HA   H -10.479  -1.304  -3.443 1.00 . B B .  94 ASP HA   1 1 
       13 26984 2 2  96 ASP HB2  H  -9.347   0.590  -5.394 1.00 . B B .  94 ASP HB2  1 1 
       13 26985 2 2  96 ASP HB3  H -10.097  -0.834  -6.076 1.00 . B B .  94 ASP HB3  1 1 
       13 26986 2 2  96 ASP N    N  -8.812  -0.144  -3.144 1.00 . B B .  94 ASP N    1 1 
       13 26987 2 2  96 ASP O    O  -9.303  -3.360  -4.180 1.00 . B B .  94 ASP O    1 1 
       13 26988 2 2  96 ASP OD1  O -11.512   1.403  -4.211 1.00 . B B .  94 ASP OD1  1 1 
       13 26989 2 2  96 ASP OD2  O -12.403  -0.042  -5.601 1.00 . B B .  94 ASP OD2  1 1 
       13 26990 2 2  97 LEU C    C  -6.543  -4.129  -4.456 1.00 . B B .  95 LEU C    1 1 
       13 26991 2 2  97 LEU CA   C  -6.953  -3.196  -5.591 1.00 . B B .  95 LEU CA   1 1 
       13 26992 2 2  97 LEU CB   C  -5.718  -2.728  -6.366 1.00 . B B .  95 LEU CB   1 1 
       13 26993 2 2  97 LEU CD1  C  -6.122  -4.382  -8.222 1.00 . B B .  95 LEU CD1  1 1 
       13 26994 2 2  97 LEU CD2  C  -6.793  -1.988  -8.516 1.00 . B B .  95 LEU CD2  1 1 
       13 26995 2 2  97 LEU CG   C  -5.781  -2.936  -7.887 1.00 . B B .  95 LEU CG   1 1 
       13 26996 2 2  97 LEU H    H  -7.404  -1.144  -5.262 1.00 . B B .  95 LEU H    1 1 
       13 26997 2 2  97 LEU HA   H  -7.586  -3.750  -6.261 1.00 . B B .  95 LEU HA   1 1 
       13 26998 2 2  97 LEU HB2  H  -5.578  -1.673  -6.173 1.00 . B B .  95 LEU HB2  1 1 
       13 26999 2 2  97 LEU HB3  H  -4.859  -3.261  -5.989 1.00 . B B .  95 LEU HB3  1 1 
       13 27000 2 2  97 LEU HD11 H  -7.169  -4.559  -8.034 1.00 . B B .  95 LEU HD11 1 1 
       13 27001 2 2  97 LEU HD12 H  -5.529  -5.041  -7.607 1.00 . B B .  95 LEU HD12 1 1 
       13 27002 2 2  97 LEU HD13 H  -5.905  -4.569  -9.263 1.00 . B B .  95 LEU HD13 1 1 
       13 27003 2 2  97 LEU HD21 H  -6.860  -2.185  -9.576 1.00 . B B .  95 LEU HD21 1 1 
       13 27004 2 2  97 LEU HD22 H  -6.476  -0.968  -8.358 1.00 . B B .  95 LEU HD22 1 1 
       13 27005 2 2  97 LEU HD23 H  -7.759  -2.139  -8.059 1.00 . B B .  95 LEU HD23 1 1 
       13 27006 2 2  97 LEU HG   H  -4.813  -2.721  -8.315 1.00 . B B .  95 LEU HG   1 1 
       13 27007 2 2  97 LEU N    N  -7.727  -2.061  -5.102 1.00 . B B .  95 LEU N    1 1 
       13 27008 2 2  97 LEU O    O  -6.581  -5.349  -4.608 1.00 . B B .  95 LEU O    1 1 
       13 27009 2 2  98 LEU C    C  -6.902  -5.207  -1.607 1.00 . B B .  96 LEU C    1 1 
       13 27010 2 2  98 LEU CA   C  -5.766  -4.364  -2.176 1.00 . B B .  96 LEU CA   1 1 
       13 27011 2 2  98 LEU CB   C  -5.162  -3.484  -1.095 1.00 . B B .  96 LEU CB   1 1 
       13 27012 2 2  98 LEU CD1  C  -3.214  -2.111  -0.331 1.00 . B B .  96 LEU CD1  1 1 
       13 27013 2 2  98 LEU CD2  C  -2.852  -4.052  -1.857 1.00 . B B .  96 LEU CD2  1 1 
       13 27014 2 2  98 LEU CG   C  -3.796  -2.928  -1.468 1.00 . B B .  96 LEU CG   1 1 
       13 27015 2 2  98 LEU H    H  -6.221  -2.581  -3.229 1.00 . B B .  96 LEU H    1 1 
       13 27016 2 2  98 LEU HA   H  -4.995  -5.021  -2.535 1.00 . B B .  96 LEU HA   1 1 
       13 27017 2 2  98 LEU HB2  H  -5.833  -2.658  -0.906 1.00 . B B .  96 LEU HB2  1 1 
       13 27018 2 2  98 LEU HB3  H  -5.059  -4.066  -0.191 1.00 . B B .  96 LEU HB3  1 1 
       13 27019 2 2  98 LEU HD11 H  -2.347  -1.572  -0.682 1.00 . B B .  96 LEU HD11 1 1 
       13 27020 2 2  98 LEU HD12 H  -2.925  -2.771   0.472 1.00 . B B .  96 LEU HD12 1 1 
       13 27021 2 2  98 LEU HD13 H  -3.954  -1.411   0.027 1.00 . B B .  96 LEU HD13 1 1 
       13 27022 2 2  98 LEU HD21 H  -1.847  -3.668  -1.931 1.00 . B B .  96 LEU HD21 1 1 
       13 27023 2 2  98 LEU HD22 H  -3.153  -4.458  -2.812 1.00 . B B .  96 LEU HD22 1 1 
       13 27024 2 2  98 LEU HD23 H  -2.889  -4.828  -1.108 1.00 . B B .  96 LEU HD23 1 1 
       13 27025 2 2  98 LEU HG   H  -3.913  -2.291  -2.325 1.00 . B B .  96 LEU HG   1 1 
       13 27026 2 2  98 LEU N    N  -6.194  -3.562  -3.312 1.00 . B B .  96 LEU N    1 1 
       13 27027 2 2  98 LEU O    O  -6.744  -6.414  -1.421 1.00 . B B .  96 LEU O    1 1 
       13 27028 2 2  99 GLN C    C  -9.741  -6.316  -1.805 1.00 . B B .  97 GLN C    1 1 
       13 27029 2 2  99 GLN CA   C  -9.199  -5.301  -0.807 1.00 . B B .  97 GLN CA   1 1 
       13 27030 2 2  99 GLN CB   C -10.299  -4.331  -0.373 1.00 . B B .  97 GLN CB   1 1 
       13 27031 2 2  99 GLN CD   C -11.557  -2.214  -0.951 1.00 . B B .  97 GLN CD   1 1 
       13 27032 2 2  99 GLN CG   C -10.816  -3.430  -1.482 1.00 . B B .  97 GLN CG   1 1 
       13 27033 2 2  99 GLN H    H  -8.129  -3.623  -1.553 1.00 . B B .  97 GLN H    1 1 
       13 27034 2 2  99 GLN HA   H  -8.850  -5.839   0.064 1.00 . B B .  97 GLN HA   1 1 
       13 27035 2 2  99 GLN HB2  H -11.132  -4.898   0.012 1.00 . B B .  97 GLN HB2  1 1 
       13 27036 2 2  99 GLN HB3  H  -9.910  -3.705   0.414 1.00 . B B .  97 GLN HB3  1 1 
       13 27037 2 2  99 GLN HE21 H -10.505  -2.266   0.731 1.00 . B B .  97 GLN HE21 1 1 
       13 27038 2 2  99 GLN HE22 H -11.674  -0.999   0.629 1.00 . B B .  97 GLN HE22 1 1 
       13 27039 2 2  99 GLN HG2  H  -9.975  -3.093  -2.073 1.00 . B B .  97 GLN HG2  1 1 
       13 27040 2 2  99 GLN HG3  H -11.487  -4.002  -2.107 1.00 . B B .  97 GLN HG3  1 1 
       13 27041 2 2  99 GLN N    N  -8.051  -4.585  -1.361 1.00 . B B .  97 GLN N    1 1 
       13 27042 2 2  99 GLN NE2  N -11.209  -1.787   0.253 1.00 . B B .  97 GLN NE2  1 1 
       13 27043 2 2  99 GLN O    O -10.404  -7.278  -1.430 1.00 . B B .  97 GLN O    1 1 
       13 27044 2 2  99 GLN OE1  O -12.429  -1.660  -1.618 1.00 . B B .  97 GLN OE1  1 1 
       13 27045 2 2 100 GLN C    C  -8.969  -8.213  -4.197 1.00 . B B .  98 GLN C    1 1 
       13 27046 2 2 100 GLN CA   C  -9.901  -7.005  -4.121 1.00 . B B .  98 GLN CA   1 1 
       13 27047 2 2 100 GLN CB   C  -9.921  -6.294  -5.472 1.00 . B B .  98 GLN CB   1 1 
       13 27048 2 2 100 GLN CD   C -11.004  -4.525  -6.913 1.00 . B B .  98 GLN CD   1 1 
       13 27049 2 2 100 GLN CG   C -11.134  -5.400  -5.681 1.00 . B B .  98 GLN CG   1 1 
       13 27050 2 2 100 GLN H    H  -8.970  -5.275  -3.327 1.00 . B B .  98 GLN H    1 1 
       13 27051 2 2 100 GLN HA   H -10.898  -7.341  -3.880 1.00 . B B .  98 GLN HA   1 1 
       13 27052 2 2 100 GLN HB2  H  -9.034  -5.682  -5.554 1.00 . B B .  98 GLN HB2  1 1 
       13 27053 2 2 100 GLN HB3  H  -9.904  -7.037  -6.252 1.00 . B B .  98 GLN HB3  1 1 
       13 27054 2 2 100 GLN HE21 H -12.024  -3.068  -6.026 1.00 . B B .  98 GLN HE21 1 1 
       13 27055 2 2 100 GLN HE22 H -11.488  -2.740  -7.633 1.00 . B B .  98 GLN HE22 1 1 
       13 27056 2 2 100 GLN HG2  H -12.009  -6.022  -5.792 1.00 . B B .  98 GLN HG2  1 1 
       13 27057 2 2 100 GLN HG3  H -11.251  -4.765  -4.816 1.00 . B B .  98 GLN HG3  1 1 
       13 27058 2 2 100 GLN N    N  -9.464  -6.091  -3.079 1.00 . B B .  98 GLN N    1 1 
       13 27059 2 2 100 GLN NE2  N -11.563  -3.324  -6.852 1.00 . B B .  98 GLN NE2  1 1 
       13 27060 2 2 100 GLN O    O  -9.384  -9.324  -4.537 1.00 . B B .  98 GLN O    1 1 
       13 27061 2 2 100 GLN OE1  O -10.400  -4.921  -7.909 1.00 . B B .  98 GLN OE1  1 1 
       13 27062 2 2 101 LEU C    C  -6.590  -9.835  -2.640 1.00 . B B .  99 LEU C    1 1 
       13 27063 2 2 101 LEU CA   C  -6.693  -9.036  -3.939 1.00 . B B .  99 LEU CA   1 1 
       13 27064 2 2 101 LEU CB   C  -5.337  -8.429  -4.295 1.00 . B B .  99 LEU CB   1 1 
       13 27065 2 2 101 LEU CD1  C  -4.071  -6.952  -5.881 1.00 . B B .  99 LEU CD1  1 1 
       13 27066 2 2 101 LEU CD2  C  -5.153  -9.044  -6.719 1.00 . B B .  99 LEU CD2  1 1 
       13 27067 2 2 101 LEU CG   C  -5.252  -7.896  -5.724 1.00 . B B .  99 LEU CG   1 1 
       13 27068 2 2 101 LEU H    H  -7.434  -7.075  -3.637 1.00 . B B .  99 LEU H    1 1 
       13 27069 2 2 101 LEU HA   H  -6.977  -9.708  -4.732 1.00 . B B .  99 LEU HA   1 1 
       13 27070 2 2 101 LEU HB2  H  -5.138  -7.615  -3.612 1.00 . B B .  99 LEU HB2  1 1 
       13 27071 2 2 101 LEU HB3  H  -4.575  -9.185  -4.166 1.00 . B B .  99 LEU HB3  1 1 
       13 27072 2 2 101 LEU HD11 H  -3.155  -7.481  -5.666 1.00 . B B .  99 LEU HD11 1 1 
       13 27073 2 2 101 LEU HD12 H  -4.178  -6.124  -5.194 1.00 . B B .  99 LEU HD12 1 1 
       13 27074 2 2 101 LEU HD13 H  -4.041  -6.577  -6.893 1.00 . B B .  99 LEU HD13 1 1 
       13 27075 2 2 101 LEU HD21 H  -4.285  -9.645  -6.490 1.00 . B B .  99 LEU HD21 1 1 
       13 27076 2 2 101 LEU HD22 H  -5.061  -8.646  -7.719 1.00 . B B .  99 LEU HD22 1 1 
       13 27077 2 2 101 LEU HD23 H  -6.041  -9.655  -6.655 1.00 . B B .  99 LEU HD23 1 1 
       13 27078 2 2 101 LEU HG   H  -6.157  -7.343  -5.940 1.00 . B B .  99 LEU HG   1 1 
       13 27079 2 2 101 LEU N    N  -7.703  -7.986  -3.889 1.00 . B B .  99 LEU N    1 1 
       13 27080 2 2 101 LEU O    O  -6.513 -11.065  -2.686 1.00 . B B .  99 LEU O    1 1 
       13 27081 2 2 102 LEU C    C  -7.251 -11.081   0.013 1.00 . B B . 100 LEU C    1 1 
       13 27082 2 2 102 LEU CA   C  -6.481  -9.761  -0.174 1.00 . B B . 100 LEU CA   1 1 
       13 27083 2 2 102 LEU CB   C  -6.869  -8.774   0.933 1.00 . B B . 100 LEU CB   1 1 
       13 27084 2 2 102 LEU CD1  C  -6.224  -6.982   2.559 1.00 . B B . 100 LEU CD1  1 1 
       13 27085 2 2 102 LEU CD2  C  -4.620  -8.816   2.039 1.00 . B B . 100 LEU CD2  1 1 
       13 27086 2 2 102 LEU CG   C  -5.720  -7.928   1.482 1.00 . B B . 100 LEU CG   1 1 
       13 27087 2 2 102 LEU H    H  -6.725  -8.160  -1.553 1.00 . B B . 100 LEU H    1 1 
       13 27088 2 2 102 LEU HA   H  -5.432  -9.982  -0.053 1.00 . B B . 100 LEU HA   1 1 
       13 27089 2 2 102 LEU HB2  H  -7.623  -8.107   0.542 1.00 . B B . 100 LEU HB2  1 1 
       13 27090 2 2 102 LEU HB3  H  -7.298  -9.334   1.751 1.00 . B B . 100 LEU HB3  1 1 
       13 27091 2 2 102 LEU HD11 H  -6.916  -6.276   2.124 1.00 . B B . 100 LEU HD11 1 1 
       13 27092 2 2 102 LEU HD12 H  -5.389  -6.449   2.989 1.00 . B B . 100 LEU HD12 1 1 
       13 27093 2 2 102 LEU HD13 H  -6.726  -7.548   3.330 1.00 . B B . 100 LEU HD13 1 1 
       13 27094 2 2 102 LEU HD21 H  -3.967  -8.226   2.665 1.00 . B B . 100 LEU HD21 1 1 
       13 27095 2 2 102 LEU HD22 H  -4.053  -9.242   1.227 1.00 . B B . 100 LEU HD22 1 1 
       13 27096 2 2 102 LEU HD23 H  -5.060  -9.609   2.626 1.00 . B B . 100 LEU HD23 1 1 
       13 27097 2 2 102 LEU HG   H  -5.302  -7.337   0.681 1.00 . B B . 100 LEU HG   1 1 
       13 27098 2 2 102 LEU N    N  -6.616  -9.140  -1.504 1.00 . B B . 100 LEU N    1 1 
       13 27099 2 2 102 LEU O    O  -6.630 -12.094   0.322 1.00 . B B . 100 LEU O    1 1 
       13 27100 2 2 103 PRO C    C  -8.927 -13.554  -0.791 1.00 . B B . 101 PRO C    1 1 
       13 27101 2 2 103 PRO CA   C  -9.393 -12.345   0.025 1.00 . B B . 101 PRO CA   1 1 
       13 27102 2 2 103 PRO CB   C -10.799 -11.933  -0.418 1.00 . B B . 101 PRO CB   1 1 
       13 27103 2 2 103 PRO CD   C  -9.440  -9.987  -0.601 1.00 . B B . 101 PRO CD   1 1 
       13 27104 2 2 103 PRO CG   C -10.826 -10.454  -0.265 1.00 . B B . 101 PRO CG   1 1 
       13 27105 2 2 103 PRO HA   H  -9.418 -12.618   1.069 1.00 . B B . 101 PRO HA   1 1 
       13 27106 2 2 103 PRO HB2  H -10.957 -12.228  -1.445 1.00 . B B . 101 PRO HB2  1 1 
       13 27107 2 2 103 PRO HB3  H -11.533 -12.408   0.216 1.00 . B B . 101 PRO HB3  1 1 
       13 27108 2 2 103 PRO HD2  H  -9.348  -9.808  -1.663 1.00 . B B . 101 PRO HD2  1 1 
       13 27109 2 2 103 PRO HD3  H  -9.199  -9.095  -0.044 1.00 . B B . 101 PRO HD3  1 1 
       13 27110 2 2 103 PRO HG2  H -11.544 -10.026  -0.950 1.00 . B B . 101 PRO HG2  1 1 
       13 27111 2 2 103 PRO HG3  H -11.073 -10.194   0.753 1.00 . B B . 101 PRO HG3  1 1 
       13 27112 2 2 103 PRO N    N  -8.590 -11.117  -0.182 1.00 . B B . 101 PRO N    1 1 
       13 27113 2 2 103 PRO O    O  -9.293 -14.687  -0.491 1.00 . B B . 101 PRO O    1 1 
       13 27114 2 2 104 LYS C    C  -6.362 -15.026  -2.107 1.00 . B B . 102 LYS C    1 1 
       13 27115 2 2 104 LYS CA   C  -7.645 -14.411  -2.657 1.00 . B B . 102 LYS CA   1 1 
       13 27116 2 2 104 LYS CB   C  -7.422 -13.930  -4.090 1.00 . B B . 102 LYS CB   1 1 
       13 27117 2 2 104 LYS CD   C  -8.383 -13.634  -6.402 1.00 . B B . 102 LYS CD   1 1 
       13 27118 2 2 104 LYS CE   C  -8.859 -12.192  -6.509 1.00 . B B . 102 LYS CE   1 1 
       13 27119 2 2 104 LYS CG   C  -8.608 -14.196  -5.006 1.00 . B B . 102 LYS CG   1 1 
       13 27120 2 2 104 LYS H    H  -7.833 -12.402  -2.003 1.00 . B B . 102 LYS H    1 1 
       13 27121 2 2 104 LYS HA   H  -8.410 -15.172  -2.666 1.00 . B B . 102 LYS HA   1 1 
       13 27122 2 2 104 LYS HB2  H  -7.234 -12.866  -4.077 1.00 . B B . 102 LYS HB2  1 1 
       13 27123 2 2 104 LYS HB3  H  -6.558 -14.434  -4.498 1.00 . B B . 102 LYS HB3  1 1 
       13 27124 2 2 104 LYS HD2  H  -7.329 -13.670  -6.629 1.00 . B B . 102 LYS HD2  1 1 
       13 27125 2 2 104 LYS HD3  H  -8.927 -14.237  -7.113 1.00 . B B . 102 LYS HD3  1 1 
       13 27126 2 2 104 LYS HE2  H  -8.882 -11.913  -7.551 1.00 . B B . 102 LYS HE2  1 1 
       13 27127 2 2 104 LYS HE3  H  -9.856 -12.125  -6.098 1.00 . B B . 102 LYS HE3  1 1 
       13 27128 2 2 104 LYS HG2  H  -8.759 -15.262  -5.080 1.00 . B B . 102 LYS HG2  1 1 
       13 27129 2 2 104 LYS HG3  H  -9.486 -13.736  -4.579 1.00 . B B . 102 LYS HG3  1 1 
       13 27130 2 2 104 LYS HZ1  H  -8.500 -10.394  -5.505 1.00 . B B . 102 LYS HZ1  1 1 
       13 27131 2 2 104 LYS HZ2  H  -7.167 -10.976  -6.379 1.00 . B B . 102 LYS HZ2  1 1 
       13 27132 2 2 104 LYS HZ3  H  -7.602 -11.704  -4.917 1.00 . B B . 102 LYS HZ3  1 1 
       13 27133 2 2 104 LYS N    N  -8.125 -13.321  -1.820 1.00 . B B . 102 LYS N    1 1 
       13 27134 2 2 104 LYS NZ   N  -7.969 -11.253  -5.779 1.00 . B B . 102 LYS NZ   1 1 
       13 27135 2 2 104 LYS O    O  -5.923 -16.072  -2.580 1.00 . B B . 102 LYS O    1 1 
       13 27136 2 2 105 PHE C    C  -4.608 -14.979   0.978 1.00 . B B . 103 PHE C    1 1 
       13 27137 2 2 105 PHE CA   C  -4.514 -14.874  -0.542 1.00 . B B . 103 PHE CA   1 1 
       13 27138 2 2 105 PHE CB   C  -3.345 -13.972  -0.943 1.00 . B B . 103 PHE CB   1 1 
       13 27139 2 2 105 PHE CD1  C  -2.573 -14.808  -3.182 1.00 . B B . 103 PHE CD1  1 1 
       13 27140 2 2 105 PHE CD2  C  -3.700 -12.709  -3.084 1.00 . B B . 103 PHE CD2  1 1 
       13 27141 2 2 105 PHE CE1  C  -2.448 -14.680  -4.551 1.00 . B B . 103 PHE CE1  1 1 
       13 27142 2 2 105 PHE CE2  C  -3.579 -12.577  -4.454 1.00 . B B . 103 PHE CE2  1 1 
       13 27143 2 2 105 PHE CG   C  -3.199 -13.825  -2.433 1.00 . B B . 103 PHE CG   1 1 
       13 27144 2 2 105 PHE CZ   C  -2.951 -13.563  -5.188 1.00 . B B . 103 PHE CZ   1 1 
       13 27145 2 2 105 PHE H    H  -6.150 -13.542  -0.781 1.00 . B B . 103 PHE H    1 1 
       13 27146 2 2 105 PHE HA   H  -4.342 -15.861  -0.943 1.00 . B B . 103 PHE HA   1 1 
       13 27147 2 2 105 PHE HB2  H  -3.496 -12.989  -0.523 1.00 . B B . 103 PHE HB2  1 1 
       13 27148 2 2 105 PHE HB3  H  -2.426 -14.388  -0.556 1.00 . B B . 103 PHE HB3  1 1 
       13 27149 2 2 105 PHE HD1  H  -2.179 -15.683  -2.685 1.00 . B B . 103 PHE HD1  1 1 
       13 27150 2 2 105 PHE HD2  H  -4.190 -11.936  -2.511 1.00 . B B . 103 PHE HD2  1 1 
       13 27151 2 2 105 PHE HE1  H  -1.957 -15.453  -5.124 1.00 . B B . 103 PHE HE1  1 1 
       13 27152 2 2 105 PHE HE2  H  -3.974 -11.702  -4.949 1.00 . B B . 103 PHE HE2  1 1 
       13 27153 2 2 105 PHE HZ   H  -2.855 -13.462  -6.260 1.00 . B B . 103 PHE HZ   1 1 
       13 27154 2 2 105 PHE N    N  -5.754 -14.372  -1.125 1.00 . B B . 103 PHE N    1 1 
       13 27155 2 2 105 PHE O    O  -4.057 -15.902   1.581 1.00 . B B . 103 PHE O    1 1 
       13 27156 2 2 106 LYS C    C  -6.526 -15.087   3.425 1.00 . B B . 104 LYS C    1 1 
       13 27157 2 2 106 LYS CA   C  -5.486 -14.046   3.037 1.00 . B B . 104 LYS CA   1 1 
       13 27158 2 2 106 LYS CB   C  -5.914 -12.660   3.528 1.00 . B B . 104 LYS CB   1 1 
       13 27159 2 2 106 LYS CD   C  -6.654 -11.235   5.473 1.00 . B B . 104 LYS CD   1 1 
       13 27160 2 2 106 LYS CE   C  -8.061 -11.090   4.915 1.00 . B B . 104 LYS CE   1 1 
       13 27161 2 2 106 LYS CG   C  -6.016 -12.550   5.044 1.00 . B B . 104 LYS CG   1 1 
       13 27162 2 2 106 LYS H    H  -5.742 -13.336   1.063 1.00 . B B . 104 LYS H    1 1 
       13 27163 2 2 106 LYS HA   H  -4.540 -14.309   3.485 1.00 . B B . 104 LYS HA   1 1 
       13 27164 2 2 106 LYS HB2  H  -5.196 -11.932   3.183 1.00 . B B . 104 LYS HB2  1 1 
       13 27165 2 2 106 LYS HB3  H  -6.881 -12.427   3.106 1.00 . B B . 104 LYS HB3  1 1 
       13 27166 2 2 106 LYS HD2  H  -6.701 -11.204   6.551 1.00 . B B . 104 LYS HD2  1 1 
       13 27167 2 2 106 LYS HD3  H  -6.047 -10.417   5.114 1.00 . B B . 104 LYS HD3  1 1 
       13 27168 2 2 106 LYS HE2  H  -8.003 -10.614   3.947 1.00 . B B . 104 LYS HE2  1 1 
       13 27169 2 2 106 LYS HE3  H  -8.493 -12.074   4.805 1.00 . B B . 104 LYS HE3  1 1 
       13 27170 2 2 106 LYS HG2  H  -6.618 -13.366   5.413 1.00 . B B . 104 LYS HG2  1 1 
       13 27171 2 2 106 LYS HG3  H  -5.024 -12.612   5.465 1.00 . B B . 104 LYS HG3  1 1 
       13 27172 2 2 106 LYS HZ1  H  -9.896 -10.681   5.823 1.00 . B B . 104 LYS HZ1  1 1 
       13 27173 2 2 106 LYS HZ2  H  -8.994  -9.291   5.448 1.00 . B B . 104 LYS HZ2  1 1 
       13 27174 2 2 106 LYS HZ3  H  -8.556 -10.260   6.767 1.00 . B B . 104 LYS HZ3  1 1 
       13 27175 2 2 106 LYS N    N  -5.317 -14.045   1.593 1.00 . B B . 104 LYS N    1 1 
       13 27176 2 2 106 LYS NZ   N  -8.932 -10.275   5.799 1.00 . B B . 104 LYS NZ   1 1 
       13 27177 2 2 106 LYS O    O  -7.684 -14.989   3.021 1.00 . B B . 104 LYS O    1 1 
       13 27178 2 2 107 ARG C    C  -7.399 -18.026   3.437 1.00 . B B . 105 ARG C    1 1 
       13 27179 2 2 107 ARG CA   C  -6.978 -17.173   4.638 1.00 . B B . 105 ARG CA   1 1 
       13 27180 2 2 107 ARG CB   C  -8.205 -16.608   5.377 1.00 . B B . 105 ARG CB   1 1 
       13 27181 2 2 107 ARG CD   C -10.400 -17.080   6.520 1.00 . B B . 105 ARG CD   1 1 
       13 27182 2 2 107 ARG CG   C  -9.066 -17.659   6.068 1.00 . B B . 105 ARG CG   1 1 
       13 27183 2 2 107 ARG CZ   C -11.296 -15.237   5.143 1.00 . B B . 105 ARG CZ   1 1 
       13 27184 2 2 107 ARG H    H  -5.156 -16.103   4.468 1.00 . B B . 105 ARG H    1 1 
       13 27185 2 2 107 ARG HA   H  -6.414 -17.794   5.320 1.00 . B B . 105 ARG HA   1 1 
       13 27186 2 2 107 ARG HB2  H  -7.865 -15.908   6.126 1.00 . B B . 105 ARG HB2  1 1 
       13 27187 2 2 107 ARG HB3  H  -8.824 -16.081   4.664 1.00 . B B . 105 ARG HB3  1 1 
       13 27188 2 2 107 ARG HD2  H -10.974 -17.863   6.996 1.00 . B B . 105 ARG HD2  1 1 
       13 27189 2 2 107 ARG HD3  H -10.211 -16.292   7.235 1.00 . B B . 105 ARG HD3  1 1 
       13 27190 2 2 107 ARG HE   H -11.662 -17.181   4.827 1.00 . B B . 105 ARG HE   1 1 
       13 27191 2 2 107 ARG HG2  H  -9.252 -18.467   5.377 1.00 . B B . 105 ARG HG2  1 1 
       13 27192 2 2 107 ARG HG3  H  -8.535 -18.035   6.930 1.00 . B B . 105 ARG HG3  1 1 
       13 27193 2 2 107 ARG HH11 H -10.160 -14.638   6.700 1.00 . B B . 105 ARG HH11 1 1 
       13 27194 2 2 107 ARG HH12 H -10.801 -13.352   5.722 1.00 . B B . 105 ARG HH12 1 1 
       13 27195 2 2 107 ARG HH21 H -12.506 -15.518   3.544 1.00 . B B . 105 ARG HH21 1 1 
       13 27196 2 2 107 ARG HH22 H -12.158 -13.849   3.931 1.00 . B B . 105 ARG HH22 1 1 
       13 27197 2 2 107 ARG N    N  -6.097 -16.089   4.195 1.00 . B B . 105 ARG N    1 1 
       13 27198 2 2 107 ARG NE   N -11.176 -16.536   5.407 1.00 . B B . 105 ARG NE   1 1 
       13 27199 2 2 107 ARG NH1  N -10.698 -14.341   5.917 1.00 . B B . 105 ARG NH1  1 1 
       13 27200 2 2 107 ARG NH2  N -12.037 -14.836   4.120 1.00 . B B . 105 ARG NH2  1 1 
       13 27201 2 2 107 ARG O    O  -8.484 -18.606   3.406 1.00 . B B . 105 ARG O    1 1 
       13 27202 2 2 108 LYS C    C  -6.767 -20.374   1.550 1.00 . B B . 106 LYS C    1 1 
       13 27203 2 2 108 LYS CA   C  -6.782 -18.878   1.246 1.00 . B B . 106 LYS CA   1 1 
       13 27204 2 2 108 LYS CB   C  -5.751 -18.546   0.159 1.00 . B B . 106 LYS CB   1 1 
       13 27205 2 2 108 LYS CD   C  -4.834 -19.026  -2.135 1.00 . B B . 106 LYS CD   1 1 
       13 27206 2 2 108 LYS CE   C  -4.558 -20.169  -3.101 1.00 . B B . 106 LYS CE   1 1 
       13 27207 2 2 108 LYS CG   C  -5.870 -19.410  -1.090 1.00 . B B . 106 LYS CG   1 1 
       13 27208 2 2 108 LYS H    H  -5.668 -17.620   2.527 1.00 . B B . 106 LYS H    1 1 
       13 27209 2 2 108 LYS HA   H  -7.764 -18.608   0.890 1.00 . B B . 106 LYS HA   1 1 
       13 27210 2 2 108 LYS HB2  H  -5.873 -17.514  -0.132 1.00 . B B . 106 LYS HB2  1 1 
       13 27211 2 2 108 LYS HB3  H  -4.760 -18.679   0.568 1.00 . B B . 106 LYS HB3  1 1 
       13 27212 2 2 108 LYS HD2  H  -5.198 -18.177  -2.694 1.00 . B B . 106 LYS HD2  1 1 
       13 27213 2 2 108 LYS HD3  H  -3.915 -18.761  -1.633 1.00 . B B . 106 LYS HD3  1 1 
       13 27214 2 2 108 LYS HE2  H  -3.857 -19.831  -3.848 1.00 . B B . 106 LYS HE2  1 1 
       13 27215 2 2 108 LYS HE3  H  -4.122 -20.991  -2.549 1.00 . B B . 106 LYS HE3  1 1 
       13 27216 2 2 108 LYS HG2  H  -5.724 -20.443  -0.816 1.00 . B B . 106 LYS HG2  1 1 
       13 27217 2 2 108 LYS HG3  H  -6.857 -19.283  -1.511 1.00 . B B . 106 LYS HG3  1 1 
       13 27218 2 2 108 LYS HZ1  H  -5.812 -20.325  -4.765 1.00 . B B . 106 LYS HZ1  1 1 
       13 27219 2 2 108 LYS HZ2  H  -6.639 -20.289  -3.290 1.00 . B B . 106 LYS HZ2  1 1 
       13 27220 2 2 108 LYS HZ3  H  -5.827 -21.696  -3.768 1.00 . B B . 106 LYS HZ3  1 1 
       13 27221 2 2 108 LYS N    N  -6.517 -18.102   2.448 1.00 . B B . 106 LYS N    1 1 
       13 27222 2 2 108 LYS NZ   N  -5.793 -20.648  -3.781 1.00 . B B . 106 LYS NZ   1 1 
       13 27223 2 2 108 LYS O    O  -5.712 -21.004   1.586 1.00 . B B . 106 LYS O    1 1 
       13 27224 2 2 109 ALA C    C  -8.408 -23.087   0.784 1.00 . B B . 107 ALA C    1 1 
       13 27225 2 2 109 ALA CA   C  -8.078 -22.348   2.074 1.00 . B B . 107 ALA CA   1 1 
       13 27226 2 2 109 ALA CB   C  -9.150 -22.586   3.131 1.00 . B B . 107 ALA CB   1 1 
       13 27227 2 2 109 ALA H    H  -8.744 -20.361   1.809 1.00 . B B . 107 ALA H    1 1 
       13 27228 2 2 109 ALA HA   H  -7.134 -22.709   2.457 1.00 . B B . 107 ALA HA   1 1 
       13 27229 2 2 109 ALA HB1  H -10.119 -22.345   2.721 1.00 . B B . 107 ALA HB1  1 1 
       13 27230 2 2 109 ALA HB2  H  -8.955 -21.959   3.988 1.00 . B B . 107 ALA HB2  1 1 
       13 27231 2 2 109 ALA HB3  H  -9.134 -23.624   3.433 1.00 . B B . 107 ALA HB3  1 1 
       13 27232 2 2 109 ALA N    N  -7.944 -20.927   1.798 1.00 . B B . 107 ALA N    1 1 
       13 27233 2 2 109 ALA O    O  -9.418 -23.786   0.687 1.00 . B B . 107 ALA O    1 1 
       13 27234 2 2 110 ASN C    C  -6.480 -23.160  -2.359 1.00 . B B . 108 ASN C    1 1 
       13 27235 2 2 110 ASN CA   C  -7.702 -23.496  -1.526 1.00 . B B . 108 ASN CA   1 1 
       13 27236 2 2 110 ASN CB   C  -8.965 -22.978  -2.235 1.00 . B B . 108 ASN CB   1 1 
       13 27237 2 2 110 ASN CG   C  -9.080 -21.462  -2.212 1.00 . B B . 108 ASN CG   1 1 
       13 27238 2 2 110 ASN H    H  -6.756 -22.336  -0.044 1.00 . B B . 108 ASN H    1 1 
       13 27239 2 2 110 ASN HA   H  -7.768 -24.567  -1.404 1.00 . B B . 108 ASN HA   1 1 
       13 27240 2 2 110 ASN HB2  H  -8.947 -23.302  -3.265 1.00 . B B . 108 ASN HB2  1 1 
       13 27241 2 2 110 ASN HB3  H  -9.836 -23.393  -1.749 1.00 . B B . 108 ASN HB3  1 1 
       13 27242 2 2 110 ASN HD21 H -10.361 -21.564  -0.699 1.00 . B B . 108 ASN HD21 1 1 
       13 27243 2 2 110 ASN HD22 H  -9.989 -19.973  -1.263 1.00 . B B . 108 ASN HD22 1 1 
       13 27244 2 2 110 ASN N    N  -7.550 -22.895  -0.208 1.00 . B B . 108 ASN N    1 1 
       13 27245 2 2 110 ASN ND2  N  -9.890 -20.946  -1.299 1.00 . B B . 108 ASN ND2  1 1 
       13 27246 2 2 110 ASN O    O  -5.453 -22.792  -1.759 1.00 . B B . 108 ASN O    1 1 
       13 27247 2 2 110 ASN OXT  O  -6.559 -23.208  -3.602 1.00 . B B . 108 ASN OXT  1 1 
       13 27248 2 2 110 ASN OD1  O  -8.457 -20.758  -3.012 1.00 . B B . 108 ASN OD1  1 1 
       14 27249 1 1   1 ASP C    C  10.577   6.676  16.422 1.00 . A A .  41 ASP C    1 1 
       14 27250 1 1   1 ASP CA   C   9.264   5.904  16.544 1.00 . A A .  41 ASP CA   1 1 
       14 27251 1 1   1 ASP CB   C   9.319   4.624  15.696 1.00 . A A .  41 ASP CB   1 1 
       14 27252 1 1   1 ASP CG   C   9.299   4.901  14.201 1.00 . A A .  41 ASP CG   1 1 
       14 27253 1 1   1 ASP H1   H   8.184   7.692  16.545 1.00 . A A .  41 ASP H1   1 1 
       14 27254 1 1   1 ASP H2   H   7.224   6.315  16.419 1.00 . A A .  41 ASP H2   1 1 
       14 27255 1 1   1 ASP H3   H   8.116   6.842  15.082 1.00 . A A .  41 ASP H3   1 1 
       14 27256 1 1   1 ASP HA   H   9.118   5.634  17.579 1.00 . A A .  41 ASP HA   1 1 
       14 27257 1 1   1 ASP HB2  H  10.226   4.087  15.928 1.00 . A A .  41 ASP HB2  1 1 
       14 27258 1 1   1 ASP HB3  H   8.468   4.005  15.939 1.00 . A A .  41 ASP HB3  1 1 
       14 27259 1 1   1 ASP N    N   8.120   6.747  16.123 1.00 . A A .  41 ASP N    1 1 
       14 27260 1 1   1 ASP O    O  11.350   6.748  17.375 1.00 . A A .  41 ASP O    1 1 
       14 27261 1 1   1 ASP OD1  O   8.708   5.928  13.791 1.00 . A A .  41 ASP OD1  1 1 
       14 27262 1 1   1 ASP OD2  O   9.865   4.099  13.442 1.00 . A A .  41 ASP OD2  1 1 
       14 27263 1 1   2 ASP C    C  11.840   9.507  15.414 1.00 . A A .  42 ASP C    1 1 
       14 27264 1 1   2 ASP CA   C  12.017   8.049  14.995 1.00 . A A .  42 ASP CA   1 1 
       14 27265 1 1   2 ASP CB   C  12.352   7.989  13.499 1.00 . A A .  42 ASP CB   1 1 
       14 27266 1 1   2 ASP CG   C  11.288   8.648  12.634 1.00 . A A .  42 ASP CG   1 1 
       14 27267 1 1   2 ASP H    H  10.137   7.185  14.539 1.00 . A A .  42 ASP H    1 1 
       14 27268 1 1   2 ASP HA   H  12.827   7.614  15.559 1.00 . A A .  42 ASP HA   1 1 
       14 27269 1 1   2 ASP HB2  H  13.291   8.493  13.328 1.00 . A A .  42 ASP HB2  1 1 
       14 27270 1 1   2 ASP HB3  H  12.444   6.955  13.200 1.00 . A A .  42 ASP HB3  1 1 
       14 27271 1 1   2 ASP N    N  10.803   7.275  15.261 1.00 . A A .  42 ASP N    1 1 
       14 27272 1 1   2 ASP O    O  12.606  10.377  15.000 1.00 . A A .  42 ASP O    1 1 
       14 27273 1 1   2 ASP OD1  O  10.161   8.882  13.131 1.00 . A A .  42 ASP OD1  1 1 
       14 27274 1 1   2 ASP OD2  O  11.562   8.930  11.449 1.00 . A A .  42 ASP OD2  1 1 
       14 27275 1 1   3 LEU C    C   9.817  11.924  15.606 1.00 . A A .  43 LEU C    1 1 
       14 27276 1 1   3 LEU CA   C  10.467  11.097  16.715 1.00 . A A .  43 LEU CA   1 1 
       14 27277 1 1   3 LEU CB   C  11.693  11.830  17.287 1.00 . A A .  43 LEU CB   1 1 
       14 27278 1 1   3 LEU CD1  C  10.736  12.204  19.583 1.00 . A A .  43 LEU CD1  1 1 
       14 27279 1 1   3 LEU CD2  C  12.183  10.209  19.152 1.00 . A A .  43 LEU CD2  1 1 
       14 27280 1 1   3 LEU CG   C  11.922  11.667  18.796 1.00 . A A .  43 LEU CG   1 1 
       14 27281 1 1   3 LEU H    H  10.256   9.003  16.509 1.00 . A A .  43 LEU H    1 1 
       14 27282 1 1   3 LEU HA   H   9.742  10.970  17.505 1.00 . A A .  43 LEU HA   1 1 
       14 27283 1 1   3 LEU HB2  H  12.571  11.469  16.771 1.00 . A A .  43 LEU HB2  1 1 
       14 27284 1 1   3 LEU HB3  H  11.583  12.883  17.076 1.00 . A A .  43 LEU HB3  1 1 
       14 27285 1 1   3 LEU HD11 H  10.980  12.223  20.634 1.00 . A A .  43 LEU HD11 1 1 
       14 27286 1 1   3 LEU HD12 H   9.879  11.567  19.425 1.00 . A A .  43 LEU HD12 1 1 
       14 27287 1 1   3 LEU HD13 H  10.507  13.206  19.250 1.00 . A A .  43 LEU HD13 1 1 
       14 27288 1 1   3 LEU HD21 H  13.046   9.855  18.607 1.00 . A A .  43 LEU HD21 1 1 
       14 27289 1 1   3 LEU HD22 H  11.321   9.615  18.888 1.00 . A A .  43 LEU HD22 1 1 
       14 27290 1 1   3 LEU HD23 H  12.368  10.125  20.213 1.00 . A A .  43 LEU HD23 1 1 
       14 27291 1 1   3 LEU HG   H  12.794  12.239  19.081 1.00 . A A .  43 LEU HG   1 1 
       14 27292 1 1   3 LEU N    N  10.808   9.755  16.226 1.00 . A A .  43 LEU N    1 1 
       14 27293 1 1   3 LEU O    O   9.326  13.027  15.841 1.00 . A A .  43 LEU O    1 1 
       14 27294 1 1   4 MET C    C   7.855  11.388  12.964 1.00 . A A .  44 MET C    1 1 
       14 27295 1 1   4 MET CA   C   9.202  12.028  13.257 1.00 . A A .  44 MET CA   1 1 
       14 27296 1 1   4 MET CB   C  10.121  11.933  12.039 1.00 . A A .  44 MET CB   1 1 
       14 27297 1 1   4 MET CE   C  12.366  15.426  12.286 1.00 . A A .  44 MET CE   1 1 
       14 27298 1 1   4 MET CG   C  11.309  12.877  12.097 1.00 . A A .  44 MET CG   1 1 
       14 27299 1 1   4 MET H    H  10.192  10.476  14.281 1.00 . A A .  44 MET H    1 1 
       14 27300 1 1   4 MET HA   H   9.049  13.068  13.510 1.00 . A A .  44 MET HA   1 1 
       14 27301 1 1   4 MET HB2  H  10.496  10.922  11.963 1.00 . A A .  44 MET HB2  1 1 
       14 27302 1 1   4 MET HB3  H   9.549  12.162  11.154 1.00 . A A .  44 MET HB3  1 1 
       14 27303 1 1   4 MET HE1  H  12.253  16.491  12.141 1.00 . A A .  44 MET HE1  1 1 
       14 27304 1 1   4 MET HE2  H  13.158  15.059  11.650 1.00 . A A .  44 MET HE2  1 1 
       14 27305 1 1   4 MET HE3  H  12.611  15.227  13.318 1.00 . A A .  44 MET HE3  1 1 
       14 27306 1 1   4 MET HG2  H  11.786  12.776  13.060 1.00 . A A .  44 MET HG2  1 1 
       14 27307 1 1   4 MET HG3  H  12.008  12.604  11.319 1.00 . A A .  44 MET HG3  1 1 
       14 27308 1 1   4 MET N    N   9.798  11.370  14.403 1.00 . A A .  44 MET N    1 1 
       14 27309 1 1   4 MET O    O   7.706  10.658  11.985 1.00 . A A .  44 MET O    1 1 
       14 27310 1 1   4 MET SD   S  10.833  14.601  11.867 1.00 . A A .  44 MET SD   1 1 
       14 27311 1 1   5 LEU C    C   5.040  10.718  12.456 1.00 . A A .  45 LEU C    1 1 
       14 27312 1 1   5 LEU CA   C   5.528  11.177  13.830 1.00 . A A .  45 LEU CA   1 1 
       14 27313 1 1   5 LEU CB   C   4.586  12.257  14.350 1.00 . A A .  45 LEU CB   1 1 
       14 27314 1 1   5 LEU CD1  C   5.710  14.279  15.329 1.00 . A A .  45 LEU CD1  1 1 
       14 27315 1 1   5 LEU CD2  C   3.846  13.169  16.568 1.00 . A A .  45 LEU CD2  1 1 
       14 27316 1 1   5 LEU CG   C   5.030  12.954  15.640 1.00 . A A .  45 LEU CG   1 1 
       14 27317 1 1   5 LEU H    H   7.164  12.264  14.601 1.00 . A A .  45 LEU H    1 1 
       14 27318 1 1   5 LEU HA   H   5.477  10.337  14.504 1.00 . A A .  45 LEU HA   1 1 
       14 27319 1 1   5 LEU HB2  H   4.479  13.005  13.578 1.00 . A A .  45 LEU HB2  1 1 
       14 27320 1 1   5 LEU HB3  H   3.623  11.804  14.525 1.00 . A A .  45 LEU HB3  1 1 
       14 27321 1 1   5 LEU HD11 H   6.063  14.728  16.246 1.00 . A A .  45 LEU HD11 1 1 
       14 27322 1 1   5 LEU HD12 H   5.004  14.944  14.852 1.00 . A A .  45 LEU HD12 1 1 
       14 27323 1 1   5 LEU HD13 H   6.547  14.109  14.668 1.00 . A A .  45 LEU HD13 1 1 
       14 27324 1 1   5 LEU HD21 H   4.160  13.744  17.426 1.00 . A A .  45 LEU HD21 1 1 
       14 27325 1 1   5 LEU HD22 H   3.464  12.213  16.896 1.00 . A A .  45 LEU HD22 1 1 
       14 27326 1 1   5 LEU HD23 H   3.069  13.704  16.042 1.00 . A A .  45 LEU HD23 1 1 
       14 27327 1 1   5 LEU HG   H   5.747  12.326  16.151 1.00 . A A .  45 LEU HG   1 1 
       14 27328 1 1   5 LEU N    N   6.912  11.677  13.858 1.00 . A A .  45 LEU N    1 1 
       14 27329 1 1   5 LEU O    O   5.048  11.485  11.482 1.00 . A A .  45 LEU O    1 1 
       14 27330 1 1   6 .   C    C   3.362   7.534  11.522 1.00 . A A .  46 SEP C    1 1 
       14 27331 1 1   6 .   CA   C   4.072   8.857  11.193 1.00 . A A .  46 SEP CA   1 1 
       14 27332 1 1   6 .   CB   C   5.174   8.639  10.146 1.00 . A A .  46 SEP CB   1 1 
       14 27333 1 1   6 .   H    H   4.593   8.941  13.242 1.00 . A A .  46 SEP H    1 1 
       14 27334 1 1   6 .   HA   H   3.338   9.537  10.785 1.00 . A A .  46 SEP HA   1 1 
       14 27335 1 1   6 .   HB2  H   5.295   7.579   9.976 1.00 . A A .  46 SEP HB2  1 1 
       14 27336 1 1   6 .   HB3  H   6.101   9.049  10.519 1.00 . A A .  46 SEP HB3  1 1 
       14 27337 1 1   6 .   N    N   4.594   9.468  12.408 1.00 . A A .  46 SEP N    1 1 
       14 27338 1 1   6 .   O    O   2.174   7.390  11.248 1.00 . A A .  46 SEP O    1 1 
       14 27339 1 1   6 .   O1P  O   5.557  11.525   7.904 1.00 . A A .  46 SEP O1P  1 1 
       14 27340 1 1   6 .   O2P  O   7.313   9.963   8.677 1.00 . A A .  46 SEP O2P  1 1 
       14 27341 1 1   6 .   O3P  O   5.996   9.474   6.672 1.00 . A A .  46 SEP O3P  1 1 
       14 27342 1 1   6 .   OG   O   4.843   9.272   8.921 1.00 . A A .  46 SEP OG   1 1 
       14 27343 1 1   6 .   P    P   5.946  10.119   8.136 1.00 . A A .  46 SEP P    1 1 
       14 27344 1 1   7 PRO C    C   3.177   5.164  13.959 1.00 . A A .  47 PRO C    1 1 
       14 27345 1 1   7 PRO CA   C   3.468   5.262  12.467 1.00 . A A .  47 PRO CA   1 1 
       14 27346 1 1   7 PRO CB   C   4.572   4.293  12.061 1.00 . A A .  47 PRO CB   1 1 
       14 27347 1 1   7 PRO CD   C   5.494   6.514  12.447 1.00 . A A .  47 PRO CD   1 1 
       14 27348 1 1   7 PRO CG   C   5.854   5.048  12.296 1.00 . A A .  47 PRO CG   1 1 
       14 27349 1 1   7 PRO HA   H   2.572   5.067  11.906 1.00 . A A .  47 PRO HA   1 1 
       14 27350 1 1   7 PRO HB2  H   4.516   3.405  12.672 1.00 . A A .  47 PRO HB2  1 1 
       14 27351 1 1   7 PRO HB3  H   4.456   4.030  11.020 1.00 . A A .  47 PRO HB3  1 1 
       14 27352 1 1   7 PRO HD2  H   5.658   6.842  13.463 1.00 . A A .  47 PRO HD2  1 1 
       14 27353 1 1   7 PRO HD3  H   6.062   7.118  11.757 1.00 . A A .  47 PRO HD3  1 1 
       14 27354 1 1   7 PRO HG2  H   6.328   4.688  13.197 1.00 . A A .  47 PRO HG2  1 1 
       14 27355 1 1   7 PRO HG3  H   6.514   4.912  11.451 1.00 . A A .  47 PRO HG3  1 1 
       14 27356 1 1   7 PRO N    N   4.064   6.536  12.112 1.00 . A A .  47 PRO N    1 1 
       14 27357 1 1   7 PRO O    O   3.088   4.076  14.526 1.00 . A A .  47 PRO O    1 1 
       14 27358 1 1   8 ASP C    C   1.583   7.330  16.256 1.00 . A A .  48 ASP C    1 1 
       14 27359 1 1   8 ASP CA   C   2.769   6.414  16.007 1.00 . A A .  48 ASP CA   1 1 
       14 27360 1 1   8 ASP CB   C   4.002   6.906  16.789 1.00 . A A .  48 ASP CB   1 1 
       14 27361 1 1   8 ASP CG   C   4.844   7.948  16.060 1.00 . A A .  48 ASP CG   1 1 
       14 27362 1 1   8 ASP H    H   3.131   7.142  14.056 1.00 . A A .  48 ASP H    1 1 
       14 27363 1 1   8 ASP HA   H   2.512   5.425  16.353 1.00 . A A .  48 ASP HA   1 1 
       14 27364 1 1   8 ASP HB2  H   3.670   7.341  17.720 1.00 . A A .  48 ASP HB2  1 1 
       14 27365 1 1   8 ASP HB3  H   4.635   6.057  17.009 1.00 . A A .  48 ASP HB3  1 1 
       14 27366 1 1   8 ASP N    N   3.044   6.317  14.579 1.00 . A A .  48 ASP N    1 1 
       14 27367 1 1   8 ASP O    O   0.662   6.985  16.995 1.00 . A A .  48 ASP O    1 1 
       14 27368 1 1   8 ASP OD1  O   4.379   8.518  15.048 1.00 . A A .  48 ASP OD1  1 1 
       14 27369 1 1   8 ASP OD2  O   5.993   8.181  16.495 1.00 . A A .  48 ASP OD2  1 1 
       14 27370 1 1   9 ASP C    C  -0.557   9.177  14.733 1.00 . A A .  49 ASP C    1 1 
       14 27371 1 1   9 ASP CA   C   0.514   9.460  15.750 1.00 . A A .  49 ASP CA   1 1 
       14 27372 1 1   9 ASP CB   C   1.040  10.890  15.555 1.00 . A A .  49 ASP CB   1 1 
       14 27373 1 1   9 ASP CG   C   1.148  11.292  14.085 1.00 . A A .  49 ASP CG   1 1 
       14 27374 1 1   9 ASP H    H   2.374   8.713  15.055 1.00 . A A .  49 ASP H    1 1 
       14 27375 1 1   9 ASP HA   H   0.085   9.358  16.721 1.00 . A A .  49 ASP HA   1 1 
       14 27376 1 1   9 ASP HB2  H   0.370  11.579  16.044 1.00 . A A .  49 ASP HB2  1 1 
       14 27377 1 1   9 ASP HB3  H   2.018  10.966  16.000 1.00 . A A .  49 ASP HB3  1 1 
       14 27378 1 1   9 ASP N    N   1.599   8.491  15.621 1.00 . A A .  49 ASP N    1 1 
       14 27379 1 1   9 ASP O    O  -1.373  10.039  14.391 1.00 . A A .  49 ASP O    1 1 
       14 27380 1 1   9 ASP OD1  O   1.820  10.580  13.314 1.00 . A A .  49 ASP OD1  1 1 
       14 27381 1 1   9 ASP OD2  O   0.537  12.318  13.696 1.00 . A A .  49 ASP OD2  1 1 
       14 27382 1 1  10 ILE C    C  -2.182   6.233  13.518 1.00 . A A .  50 ILE C    1 1 
       14 27383 1 1  10 ILE CA   C  -1.540   7.593  13.292 1.00 . A A .  50 ILE CA   1 1 
       14 27384 1 1  10 ILE CB   C  -0.826   7.706  11.927 1.00 . A A .  50 ILE CB   1 1 
       14 27385 1 1  10 ILE CD1  C  -0.208   9.407  10.183 1.00 . A A .  50 ILE CD1  1 1 
       14 27386 1 1  10 ILE CG1  C  -1.170   9.029  11.273 1.00 . A A .  50 ILE CG1  1 1 
       14 27387 1 1  10 ILE CG2  C  -1.162   6.578  10.995 1.00 . A A .  50 ILE CG2  1 1 
       14 27388 1 1  10 ILE H    H  -0.065   7.255  14.720 1.00 . A A .  50 ILE H    1 1 
       14 27389 1 1  10 ILE HA   H  -2.323   8.336  13.304 1.00 . A A .  50 ILE HA   1 1 
       14 27390 1 1  10 ILE HB   H   0.238   7.679  12.107 1.00 . A A .  50 ILE HB   1 1 
       14 27391 1 1  10 ILE HD11 H   0.785   9.489  10.595 1.00 . A A .  50 ILE HD11 1 1 
       14 27392 1 1  10 ILE HD12 H  -0.504  10.350   9.756 1.00 . A A .  50 ILE HD12 1 1 
       14 27393 1 1  10 ILE HD13 H  -0.221   8.642   9.419 1.00 . A A .  50 ILE HD13 1 1 
       14 27394 1 1  10 ILE HG12 H  -2.157   8.960  10.839 1.00 . A A .  50 ILE HG12 1 1 
       14 27395 1 1  10 ILE HG13 H  -1.162   9.807  12.020 1.00 . A A .  50 ILE HG13 1 1 
       14 27396 1 1  10 ILE HG21 H  -2.213   6.615  10.763 1.00 . A A .  50 ILE HG21 1 1 
       14 27397 1 1  10 ILE HG22 H  -0.928   5.643  11.481 1.00 . A A .  50 ILE HG22 1 1 
       14 27398 1 1  10 ILE HG23 H  -0.583   6.679  10.095 1.00 . A A .  50 ILE HG23 1 1 
       14 27399 1 1  10 ILE N    N  -0.621   7.944  14.310 1.00 . A A .  50 ILE N    1 1 
       14 27400 1 1  10 ILE O    O  -1.582   5.177  13.328 1.00 . A A .  50 ILE O    1 1 
       14 27401 1 1  11 GLU C    C  -5.684   5.546  14.046 1.00 . A A .  51 GLU C    1 1 
       14 27402 1 1  11 GLU CA   C  -4.232   5.138  14.225 1.00 . A A .  51 GLU CA   1 1 
       14 27403 1 1  11 GLU CB   C  -3.990   4.423  15.552 1.00 . A A .  51 GLU CB   1 1 
       14 27404 1 1  11 GLU CD   C  -3.539   2.293  14.263 1.00 . A A .  51 GLU CD   1 1 
       14 27405 1 1  11 GLU CG   C  -3.088   3.205  15.395 1.00 . A A .  51 GLU CG   1 1 
       14 27406 1 1  11 GLU H    H  -3.719   7.175  14.313 1.00 . A A .  51 GLU H    1 1 
       14 27407 1 1  11 GLU HA   H  -3.990   4.458  13.423 1.00 . A A .  51 GLU HA   1 1 
       14 27408 1 1  11 GLU HB2  H  -3.529   5.106  16.246 1.00 . A A .  51 GLU HB2  1 1 
       14 27409 1 1  11 GLU HB3  H  -4.938   4.091  15.949 1.00 . A A .  51 GLU HB3  1 1 
       14 27410 1 1  11 GLU HG2  H  -2.083   3.540  15.185 1.00 . A A .  51 GLU HG2  1 1 
       14 27411 1 1  11 GLU HG3  H  -3.095   2.642  16.316 1.00 . A A .  51 GLU HG3  1 1 
       14 27412 1 1  11 GLU N    N  -3.392   6.304  14.026 1.00 . A A .  51 GLU N    1 1 
       14 27413 1 1  11 GLU O    O  -6.609   4.945  14.579 1.00 . A A .  51 GLU O    1 1 
       14 27414 1 1  11 GLU OE1  O  -4.352   1.380  14.515 1.00 . A A .  51 GLU OE1  1 1 
       14 27415 1 1  11 GLU OE2  O  -3.089   2.495  13.114 1.00 . A A .  51 GLU OE2  1 1 
       14 27416 1 1  12 GLN C    C  -7.413   6.592  11.520 1.00 . A A .  52 GLN C    1 1 
       14 27417 1 1  12 GLN CA   C  -7.139   7.135  12.892 1.00 . A A .  52 GLN CA   1 1 
       14 27418 1 1  12 GLN CB   C  -7.169   8.675  12.942 1.00 . A A .  52 GLN CB   1 1 
       14 27419 1 1  12 GLN CD   C  -4.780   9.116  12.145 1.00 . A A .  52 GLN CD   1 1 
       14 27420 1 1  12 GLN CG   C  -6.260   9.377  11.929 1.00 . A A .  52 GLN CG   1 1 
       14 27421 1 1  12 GLN H    H  -5.041   7.057  12.928 1.00 . A A .  52 GLN H    1 1 
       14 27422 1 1  12 GLN HA   H  -7.884   6.721  13.547 1.00 . A A .  52 GLN HA   1 1 
       14 27423 1 1  12 GLN HB2  H  -8.181   9.004  12.763 1.00 . A A .  52 GLN HB2  1 1 
       14 27424 1 1  12 GLN HB3  H  -6.873   8.990  13.932 1.00 . A A .  52 GLN HB3  1 1 
       14 27425 1 1  12 GLN HE21 H  -4.819   7.626  10.821 1.00 . A A .  52 GLN HE21 1 1 
       14 27426 1 1  12 GLN HE22 H  -3.284   7.943  11.554 1.00 . A A .  52 GLN HE22 1 1 
       14 27427 1 1  12 GLN HG2  H  -6.520   9.026  10.942 1.00 . A A .  52 GLN HG2  1 1 
       14 27428 1 1  12 GLN HG3  H  -6.435  10.437  11.989 1.00 . A A .  52 GLN HG3  1 1 
       14 27429 1 1  12 GLN N    N  -5.841   6.612  13.272 1.00 . A A .  52 GLN N    1 1 
       14 27430 1 1  12 GLN NE2  N  -4.241   8.128  11.438 1.00 . A A .  52 GLN NE2  1 1 
       14 27431 1 1  12 GLN O    O  -7.113   7.193  10.486 1.00 . A A .  52 GLN O    1 1 
       14 27432 1 1  12 GLN OE1  O  -4.124   9.801  12.925 1.00 . A A .  52 GLN OE1  1 1 
       14 27433 1 1  13 TRP C    C  -9.545   4.132  10.248 1.00 . A A .  53 TRP C    1 1 
       14 27434 1 1  13 TRP CA   C  -8.163   4.702  10.311 1.00 . A A .  53 TRP CA   1 1 
       14 27435 1 1  13 TRP CB   C  -7.175   3.547  10.208 1.00 . A A .  53 TRP CB   1 1 
       14 27436 1 1  13 TRP CD1  C  -4.999   4.405  11.238 1.00 . A A .  53 TRP CD1  1 1 
       14 27437 1 1  13 TRP CD2  C  -4.894   3.952   9.086 1.00 . A A .  53 TRP CD2  1 1 
       14 27438 1 1  13 TRP CE2  C  -3.633   4.418   9.483 1.00 . A A .  53 TRP CE2  1 1 
       14 27439 1 1  13 TRP CE3  C  -5.101   3.595   7.788 1.00 . A A .  53 TRP CE3  1 1 
       14 27440 1 1  13 TRP CG   C  -5.741   3.961  10.202 1.00 . A A .  53 TRP CG   1 1 
       14 27441 1 1  13 TRP CH2  C  -2.836   4.164   7.287 1.00 . A A .  53 TRP CH2  1 1 
       14 27442 1 1  13 TRP CZ2  C  -2.575   4.533   8.576 1.00 . A A .  53 TRP CZ2  1 1 
       14 27443 1 1  13 TRP CZ3  C  -4.087   3.700   6.906 1.00 . A A .  53 TRP CZ3  1 1 
       14 27444 1 1  13 TRP H    H  -8.156   4.969  12.380 1.00 . A A .  53 TRP H    1 1 
       14 27445 1 1  13 TRP HA   H  -8.006   5.375   9.485 1.00 . A A .  53 TRP HA   1 1 
       14 27446 1 1  13 TRP HB2  H  -7.322   2.884  11.046 1.00 . A A .  53 TRP HB2  1 1 
       14 27447 1 1  13 TRP HB3  H  -7.368   3.010   9.294 1.00 . A A .  53 TRP HB3  1 1 
       14 27448 1 1  13 TRP HD1  H  -5.381   4.527  12.237 1.00 . A A .  53 TRP HD1  1 1 
       14 27449 1 1  13 TRP HE1  H  -2.990   5.026  11.390 1.00 . A A .  53 TRP HE1  1 1 
       14 27450 1 1  13 TRP HE3  H  -6.063   3.232   7.460 1.00 . A A .  53 TRP HE3  1 1 
       14 27451 1 1  13 TRP HH2  H  -2.076   4.237   6.534 1.00 . A A .  53 TRP HH2  1 1 
       14 27452 1 1  13 TRP HZ2  H  -1.589   4.896   8.859 1.00 . A A .  53 TRP HZ2  1 1 
       14 27453 1 1  13 TRP HZ3  H  -4.254   3.403   5.892 1.00 . A A .  53 TRP HZ3  1 1 
       14 27454 1 1  13 TRP N    N  -7.922   5.399  11.525 1.00 . A A .  53 TRP N    1 1 
       14 27455 1 1  13 TRP NE1  N  -3.718   4.692  10.819 1.00 . A A .  53 TRP NE1  1 1 
       14 27456 1 1  13 TRP O    O -10.333   4.221  11.185 1.00 . A A .  53 TRP O    1 1 
       14 27457 1 1  14 PHE C    C -10.589   1.548   8.443 1.00 . A A .  54 PHE C    1 1 
       14 27458 1 1  14 PHE CA   C -11.041   2.915   8.816 1.00 . A A .  54 PHE CA   1 1 
       14 27459 1 1  14 PHE CB   C -11.814   3.531   7.663 1.00 . A A .  54 PHE CB   1 1 
       14 27460 1 1  14 PHE CD1  C -12.232   5.577   9.029 1.00 . A A .  54 PHE CD1  1 1 
       14 27461 1 1  14 PHE CD2  C -11.998   5.799   6.674 1.00 . A A .  54 PHE CD2  1 1 
       14 27462 1 1  14 PHE CE1  C -12.442   6.920   9.145 1.00 . A A .  54 PHE CE1  1 1 
       14 27463 1 1  14 PHE CE2  C -12.201   7.144   6.777 1.00 . A A .  54 PHE CE2  1 1 
       14 27464 1 1  14 PHE CG   C -12.012   4.999   7.793 1.00 . A A .  54 PHE CG   1 1 
       14 27465 1 1  14 PHE CZ   C -12.429   7.716   8.018 1.00 . A A .  54 PHE CZ   1 1 
       14 27466 1 1  14 PHE H    H  -9.176   3.713   8.362 1.00 . A A .  54 PHE H    1 1 
       14 27467 1 1  14 PHE HA   H -11.644   2.882   9.713 1.00 . A A .  54 PHE HA   1 1 
       14 27468 1 1  14 PHE HB2  H -11.280   3.350   6.744 1.00 . A A .  54 PHE HB2  1 1 
       14 27469 1 1  14 PHE HB3  H -12.788   3.067   7.605 1.00 . A A .  54 PHE HB3  1 1 
       14 27470 1 1  14 PHE HD1  H -12.230   4.961   9.914 1.00 . A A .  54 PHE HD1  1 1 
       14 27471 1 1  14 PHE HD2  H -11.807   5.362   5.709 1.00 . A A .  54 PHE HD2  1 1 
       14 27472 1 1  14 PHE HE1  H -12.602   7.347  10.117 1.00 . A A .  54 PHE HE1  1 1 
       14 27473 1 1  14 PHE HE2  H -12.182   7.747   5.889 1.00 . A A .  54 PHE HE2  1 1 
       14 27474 1 1  14 PHE HZ   H -12.594   8.780   8.104 1.00 . A A .  54 PHE HZ   1 1 
       14 27475 1 1  14 PHE N    N  -9.826   3.614   9.084 1.00 . A A .  54 PHE N    1 1 
       14 27476 1 1  14 PHE O    O -10.164   1.329   7.305 1.00 . A A .  54 PHE O    1 1 
       14 27477 1 1  15 .   C    C -11.023  -1.444   8.247 1.00 . A A .  55 TPO C    1 1 
       14 27478 1 1  15 .   CA   C -10.094  -0.664   9.163 1.00 . A A .  55 TPO CA   1 1 
       14 27479 1 1  15 .   CB   C  -9.862  -1.424  10.443 1.00 . A A .  55 TPO CB   1 1 
       14 27480 1 1  15 .   CG2  C  -8.381  -1.603  10.520 1.00 . A A .  55 TPO CG2  1 1 
       14 27481 1 1  15 .   H    H -10.824   0.922  10.324 1.00 . A A .  55 TPO H    1 1 
       14 27482 1 1  15 .   HA   H  -9.108  -0.566   8.692 1.00 . A A .  55 TPO HA   1 1 
       14 27483 1 1  15 .   HB   H -10.334  -2.392  10.381 1.00 . A A .  55 TPO HB   1 1 
       14 27484 1 1  15 .   HG21 H  -8.036  -2.128   9.639 1.00 . A A .  55 TPO HG21 1 1 
       14 27485 1 1  15 .   HG22 H  -8.116  -2.142  11.403 1.00 . A A .  55 TPO HG22 1 1 
       14 27486 1 1  15 .   HG23 H  -7.920  -0.615  10.537 1.00 . A A .  55 TPO HG23 1 1 
       14 27487 1 1  15 .   N    N -10.556   0.666   9.409 1.00 . A A .  55 TPO N    1 1 
       14 27488 1 1  15 .   O    O -11.802  -2.288   8.695 1.00 . A A .  55 TPO O    1 1 
       14 27489 1 1  15 .   O1P  O  -8.702  -0.491  13.549 1.00 . A A .  55 TPO O1P  1 1 
       14 27490 1 1  15 .   O2P  O  -8.561   1.170  11.706 1.00 . A A .  55 TPO O2P  1 1 
       14 27491 1 1  15 .   O3P  O -10.435   1.211  13.267 1.00 . A A .  55 TPO O3P  1 1 
       14 27492 1 1  15 .   OG1  O -10.376  -0.688  11.576 1.00 . A A .  55 TPO OG1  1 1 
       14 27493 1 1  15 .   P    P  -9.426   0.246  12.483 1.00 . A A .  55 TPO P    1 1 
       14 27494 1 1  16 GLU C    C -11.921  -3.213   6.115 1.00 . A A .  56 GLU C    1 1 
       14 27495 1 1  16 GLU CA   C -11.719  -1.720   5.900 1.00 . A A .  56 GLU CA   1 1 
       14 27496 1 1  16 GLU CB   C -10.978  -1.503   4.588 1.00 . A A .  56 GLU CB   1 1 
       14 27497 1 1  16 GLU CD   C -11.765  -0.226   2.553 1.00 . A A .  56 GLU CD   1 1 
       14 27498 1 1  16 GLU CG   C -11.230  -0.135   3.970 1.00 . A A .  56 GLU CG   1 1 
       14 27499 1 1  16 GLU H    H -10.368  -0.332   6.736 1.00 . A A .  56 GLU H    1 1 
       14 27500 1 1  16 GLU HA   H -12.679  -1.236   5.846 1.00 . A A .  56 GLU HA   1 1 
       14 27501 1 1  16 GLU HB2  H  -9.914  -1.603   4.778 1.00 . A A .  56 GLU HB2  1 1 
       14 27502 1 1  16 GLU HB3  H -11.278  -2.264   3.886 1.00 . A A .  56 GLU HB3  1 1 
       14 27503 1 1  16 GLU HG2  H -11.950   0.396   4.578 1.00 . A A .  56 GLU HG2  1 1 
       14 27504 1 1  16 GLU HG3  H -10.302   0.419   3.955 1.00 . A A .  56 GLU HG3  1 1 
       14 27505 1 1  16 GLU N    N -10.950  -1.096   6.969 1.00 . A A .  56 GLU N    1 1 
       14 27506 1 1  16 GLU O    O -13.036  -3.725   6.003 1.00 . A A .  56 GLU O    1 1 
       14 27507 1 1  16 GLU OE1  O -11.357  -1.153   1.819 1.00 . A A .  56 GLU OE1  1 1 
       14 27508 1 1  16 GLU OE2  O -12.580   0.637   2.166 1.00 . A A .  56 GLU OE2  1 1 
       14 27509 1 1  17 ASP C    C  -9.958  -5.757   7.758 1.00 . A A .  57 ASP C    1 1 
       14 27510 1 1  17 ASP CA   C -10.896  -5.332   6.642 1.00 . A A .  57 ASP CA   1 1 
       14 27511 1 1  17 ASP CB   C -10.549  -6.046   5.331 1.00 . A A .  57 ASP CB   1 1 
       14 27512 1 1  17 ASP CG   C  -9.581  -7.202   5.500 1.00 . A A .  57 ASP CG   1 1 
       14 27513 1 1  17 ASP H    H  -9.987  -3.430   6.531 1.00 . A A .  57 ASP H    1 1 
       14 27514 1 1  17 ASP HA   H -11.903  -5.582   6.923 1.00 . A A .  57 ASP HA   1 1 
       14 27515 1 1  17 ASP HB2  H -11.456  -6.425   4.893 1.00 . A A .  57 ASP HB2  1 1 
       14 27516 1 1  17 ASP HB3  H -10.104  -5.327   4.659 1.00 . A A .  57 ASP HB3  1 1 
       14 27517 1 1  17 ASP N    N -10.841  -3.901   6.431 1.00 . A A .  57 ASP N    1 1 
       14 27518 1 1  17 ASP O    O  -8.786  -5.387   7.762 1.00 . A A .  57 ASP O    1 1 
       14 27519 1 1  17 ASP OD1  O -10.030  -8.333   5.798 1.00 . A A .  57 ASP OD1  1 1 
       14 27520 1 1  17 ASP OD2  O  -8.362  -6.991   5.319 1.00 . A A .  57 ASP OD2  1 1 
       14 27521 1 1  18 PRO C    C  -9.189  -8.405   9.641 1.00 . A A .  58 PRO C    1 1 
       14 27522 1 1  18 PRO CA   C  -9.684  -6.984   9.867 1.00 . A A .  58 PRO CA   1 1 
       14 27523 1 1  18 PRO CB   C -10.673  -6.932  11.026 1.00 . A A .  58 PRO CB   1 1 
       14 27524 1 1  18 PRO CD   C -11.906  -6.817   8.936 1.00 . A A .  58 PRO CD   1 1 
       14 27525 1 1  18 PRO CG   C -12.008  -7.202  10.400 1.00 . A A .  58 PRO CG   1 1 
       14 27526 1 1  18 PRO HA   H  -8.853  -6.351  10.061 1.00 . A A .  58 PRO HA   1 1 
       14 27527 1 1  18 PRO HB2  H -10.417  -7.686  11.757 1.00 . A A .  58 PRO HB2  1 1 
       14 27528 1 1  18 PRO HB3  H -10.645  -5.953  11.484 1.00 . A A .  58 PRO HB3  1 1 
       14 27529 1 1  18 PRO HD2  H -12.189  -7.648   8.308 1.00 . A A .  58 PRO HD2  1 1 
       14 27530 1 1  18 PRO HD3  H -12.529  -5.959   8.733 1.00 . A A .  58 PRO HD3  1 1 
       14 27531 1 1  18 PRO HG2  H -12.245  -8.252  10.490 1.00 . A A .  58 PRO HG2  1 1 
       14 27532 1 1  18 PRO HG3  H -12.765  -6.607  10.889 1.00 . A A .  58 PRO HG3  1 1 
       14 27533 1 1  18 PRO N    N -10.481  -6.486   8.759 1.00 . A A .  58 PRO N    1 1 
       14 27534 1 1  18 PRO O    O  -8.375  -8.926  10.405 1.00 . A A .  58 PRO O    1 1 
       14 27535 1 1  19 GLY C    C  -9.450 -11.336   9.334 1.00 . A A .  59 GLY C    1 1 
       14 27536 1 1  19 GLY CA   C  -9.317 -10.351   8.186 1.00 . A A .  59 GLY CA   1 1 
       14 27537 1 1  19 GLY H    H -10.236  -8.453   7.972 1.00 . A A .  59 GLY H    1 1 
       14 27538 1 1  19 GLY HA2  H  -9.965 -10.667   7.382 1.00 . A A .  59 GLY HA2  1 1 
       14 27539 1 1  19 GLY HA3  H  -8.296 -10.366   7.832 1.00 . A A .  59 GLY HA3  1 1 
       14 27540 1 1  19 GLY N    N  -9.662  -8.986   8.556 1.00 . A A .  59 GLY N    1 1 
       14 27541 1 1  19 GLY O    O -10.314 -11.175  10.199 1.00 . A A .  59 GLY O    1 1 
       14 27542 1 1  20 PRO C    C  -7.813 -12.896  11.610 1.00 . A A .  60 PRO C    1 1 
       14 27543 1 1  20 PRO CA   C  -8.633 -13.379  10.419 1.00 . A A .  60 PRO CA   1 1 
       14 27544 1 1  20 PRO CB   C  -7.990 -14.600   9.765 1.00 . A A .  60 PRO CB   1 1 
       14 27545 1 1  20 PRO CD   C  -7.615 -12.702   8.319 1.00 . A A .  60 PRO CD   1 1 
       14 27546 1 1  20 PRO CG   C  -7.057 -14.042   8.740 1.00 . A A .  60 PRO CG   1 1 
       14 27547 1 1  20 PRO HA   H  -9.637 -13.614  10.740 1.00 . A A .  60 PRO HA   1 1 
       14 27548 1 1  20 PRO HB2  H  -7.461 -15.173  10.512 1.00 . A A .  60 PRO HB2  1 1 
       14 27549 1 1  20 PRO HB3  H  -8.755 -15.211   9.309 1.00 . A A .  60 PRO HB3  1 1 
       14 27550 1 1  20 PRO HD2  H  -6.833 -11.957   8.308 1.00 . A A .  60 PRO HD2  1 1 
       14 27551 1 1  20 PRO HD3  H  -8.075 -12.778   7.345 1.00 . A A .  60 PRO HD3  1 1 
       14 27552 1 1  20 PRO HG2  H  -6.075 -13.915   9.173 1.00 . A A .  60 PRO HG2  1 1 
       14 27553 1 1  20 PRO HG3  H  -7.007 -14.708   7.892 1.00 . A A .  60 PRO HG3  1 1 
       14 27554 1 1  20 PRO N    N  -8.622 -12.389   9.351 1.00 . A A .  60 PRO N    1 1 
       14 27555 1 1  20 PRO O    O  -6.681 -12.438  11.443 1.00 . A A .  60 PRO O    1 1 
       14 27556 1 1  21 ASP C    C  -6.677 -13.560  14.481 1.00 . A A .  61 ASP C    1 1 
       14 27557 1 1  21 ASP CA   C  -7.665 -12.516  13.986 1.00 . A A .  61 ASP CA   1 1 
       14 27558 1 1  21 ASP CB   C  -8.618 -12.113  15.109 1.00 . A A .  61 ASP CB   1 1 
       14 27559 1 1  21 ASP CG   C  -7.936 -11.191  16.104 1.00 . A A .  61 ASP CG   1 1 
       14 27560 1 1  21 ASP H    H  -9.278 -13.345  12.894 1.00 . A A .  61 ASP H    1 1 
       14 27561 1 1  21 ASP HA   H  -7.104 -11.643  13.695 1.00 . A A .  61 ASP HA   1 1 
       14 27562 1 1  21 ASP HB2  H  -9.470 -11.599  14.688 1.00 . A A .  61 ASP HB2  1 1 
       14 27563 1 1  21 ASP HB3  H  -8.950 -12.998  15.630 1.00 . A A .  61 ASP HB3  1 1 
       14 27564 1 1  21 ASP N    N  -8.379 -12.974  12.804 1.00 . A A .  61 ASP N    1 1 
       14 27565 1 1  21 ASP O    O  -7.002 -14.405  15.314 1.00 . A A .  61 ASP O    1 1 
       14 27566 1 1  21 ASP OD1  O  -6.877 -10.612  15.752 1.00 . A A .  61 ASP OD1  1 1 
       14 27567 1 1  21 ASP OD2  O  -8.456 -11.033  17.225 1.00 . A A .  61 ASP OD2  1 1 
       14 27568 1 1  22 GLU C    C  -3.131 -13.597  14.463 1.00 . A A .  62 GLU C    1 1 
       14 27569 1 1  22 GLU CA   C  -4.407 -14.407  14.284 1.00 . A A .  62 GLU CA   1 1 
       14 27570 1 1  22 GLU CB   C  -4.217 -15.488  13.216 1.00 . A A .  62 GLU CB   1 1 
       14 27571 1 1  22 GLU CD   C  -4.330 -15.989  10.746 1.00 . A A .  62 GLU CD   1 1 
       14 27572 1 1  22 GLU CG   C  -4.069 -14.939  11.804 1.00 . A A .  62 GLU CG   1 1 
       14 27573 1 1  22 GLU H    H  -5.322 -12.849  13.213 1.00 . A A .  62 GLU H    1 1 
       14 27574 1 1  22 GLU HA   H  -4.663 -14.872  15.225 1.00 . A A .  62 GLU HA   1 1 
       14 27575 1 1  22 GLU HB2  H  -3.330 -16.058  13.451 1.00 . A A .  62 GLU HB2  1 1 
       14 27576 1 1  22 GLU HB3  H  -5.072 -16.148  13.234 1.00 . A A .  62 GLU HB3  1 1 
       14 27577 1 1  22 GLU HG2  H  -4.772 -14.131  11.669 1.00 . A A .  62 GLU HG2  1 1 
       14 27578 1 1  22 GLU HG3  H  -3.063 -14.566  11.680 1.00 . A A .  62 GLU HG3  1 1 
       14 27579 1 1  22 GLU N    N  -5.484 -13.509  13.917 1.00 . A A .  62 GLU N    1 1 
       14 27580 1 1  22 GLU O    O  -3.120 -12.422  14.015 1.00 . A A .  62 GLU O    1 1 
       14 27581 1 1  22 GLU OXT  O  -2.169 -14.116  15.055 1.00 . A A .  62 GLU OXT  1 1 
       14 27582 1 1  22 GLU OE1  O  -5.449 -16.544  10.720 1.00 . A A .  62 GLU OE1  1 1 
       14 27583 1 1  22 GLU OE2  O  -3.425 -16.262   9.928 1.00 . A A .  62 GLU OE2  1 1 
       14 27584 2 2   3 MET C    C  11.895 -22.803  -9.903 1.00 . B B .   1 MET C    1 1 
       14 27585 2 2   3 MET CA   C  12.401 -24.115 -10.475 1.00 . B B .   1 MET CA   1 1 
       14 27586 2 2   3 MET CB   C  11.646 -24.446 -11.769 1.00 . B B .   1 MET CB   1 1 
       14 27587 2 2   3 MET CE   C  13.256 -28.065 -13.088 1.00 . B B .   1 MET CE   1 1 
       14 27588 2 2   3 MET CG   C  12.333 -25.491 -12.635 1.00 . B B .   1 MET CG   1 1 
       14 27589 2 2   3 MET H    H  11.244 -25.197  -9.127 1.00 . B B .   1 MET H    1 1 
       14 27590 2 2   3 MET HA   H  13.455 -24.020 -10.691 1.00 . B B .   1 MET HA   1 1 
       14 27591 2 2   3 MET HB2  H  10.664 -24.813 -11.513 1.00 . B B .   1 MET HB2  1 1 
       14 27592 2 2   3 MET HB3  H  11.541 -23.542 -12.350 1.00 . B B .   1 MET HB3  1 1 
       14 27593 2 2   3 MET HE1  H  12.483 -28.200 -13.831 1.00 . B B .   1 MET HE1  1 1 
       14 27594 2 2   3 MET HE2  H  13.548 -29.027 -12.694 1.00 . B B .   1 MET HE2  1 1 
       14 27595 2 2   3 MET HE3  H  14.111 -27.587 -13.541 1.00 . B B .   1 MET HE3  1 1 
       14 27596 2 2   3 MET HG2  H  11.708 -25.696 -13.492 1.00 . B B .   1 MET HG2  1 1 
       14 27597 2 2   3 MET HG3  H  13.280 -25.095 -12.971 1.00 . B B .   1 MET HG3  1 1 
       14 27598 2 2   3 MET N    N  12.224 -25.197  -9.477 1.00 . B B .   1 MET N    1 1 
       14 27599 2 2   3 MET O    O  11.245 -22.795  -8.862 1.00 . B B .   1 MET O    1 1 
       14 27600 2 2   3 MET SD   S  12.632 -27.039 -11.757 1.00 . B B .   1 MET SD   1 1 
       14 27601 2 2   4 ALA C    C  11.238 -19.591 -11.312 1.00 . B B .   2 ALA C    1 1 
       14 27602 2 2   4 ALA CA   C  11.765 -20.391 -10.132 1.00 . B B .   2 ALA CA   1 1 
       14 27603 2 2   4 ALA CB   C  12.913 -19.654  -9.457 1.00 . B B .   2 ALA CB   1 1 
       14 27604 2 2   4 ALA H    H  12.717 -21.774 -11.407 1.00 . B B .   2 ALA H    1 1 
       14 27605 2 2   4 ALA HA   H  10.972 -20.523  -9.411 1.00 . B B .   2 ALA HA   1 1 
       14 27606 2 2   4 ALA HB1  H  12.580 -18.673  -9.152 1.00 . B B .   2 ALA HB1  1 1 
       14 27607 2 2   4 ALA HB2  H  13.735 -19.557 -10.148 1.00 . B B .   2 ALA HB2  1 1 
       14 27608 2 2   4 ALA HB3  H  13.235 -20.211  -8.588 1.00 . B B .   2 ALA HB3  1 1 
       14 27609 2 2   4 ALA N    N  12.197 -21.705 -10.578 1.00 . B B .   2 ALA N    1 1 
       14 27610 2 2   4 ALA O    O  11.770 -19.686 -12.417 1.00 . B B .   2 ALA O    1 1 
       14 27611 2 2   5 THR C    C   8.902 -16.794 -11.520 1.00 . B B .   3 THR C    1 1 
       14 27612 2 2   5 THR CA   C   9.578 -18.018 -12.129 1.00 . B B .   3 THR CA   1 1 
       14 27613 2 2   5 THR CB   C   8.547 -18.829 -12.944 1.00 . B B .   3 THR CB   1 1 
       14 27614 2 2   5 THR CG2  C   8.066 -18.045 -14.157 1.00 . B B .   3 THR CG2  1 1 
       14 27615 2 2   5 THR H    H   9.784 -18.815 -10.187 1.00 . B B .   3 THR H    1 1 
       14 27616 2 2   5 THR HA   H  10.364 -17.693 -12.795 1.00 . B B .   3 THR HA   1 1 
       14 27617 2 2   5 THR HB   H   7.697 -19.044 -12.312 1.00 . B B .   3 THR HB   1 1 
       14 27618 2 2   5 THR HG1  H  10.093 -19.990 -13.344 1.00 . B B .   3 THR HG1  1 1 
       14 27619 2 2   5 THR HG21 H   7.591 -17.133 -13.831 1.00 . B B .   3 THR HG21 1 1 
       14 27620 2 2   5 THR HG22 H   7.359 -18.641 -14.715 1.00 . B B .   3 THR HG22 1 1 
       14 27621 2 2   5 THR HG23 H   8.910 -17.806 -14.788 1.00 . B B .   3 THR HG23 1 1 
       14 27622 2 2   5 THR N    N  10.178 -18.832 -11.083 1.00 . B B .   3 THR N    1 1 
       14 27623 2 2   5 THR O    O   8.139 -16.912 -10.561 1.00 . B B .   3 THR O    1 1 
       14 27624 2 2   5 THR OG1  O   9.132 -20.066 -13.376 1.00 . B B .   3 THR OG1  1 1 
       14 27625 2 2   6 SER C    C   7.180 -14.250 -12.029 1.00 . B B .   4 SER C    1 1 
       14 27626 2 2   6 SER CA   C   8.632 -14.381 -11.577 1.00 . B B .   4 SER CA   1 1 
       14 27627 2 2   6 SER CB   C   9.457 -13.201 -12.091 1.00 . B B .   4 SER CB   1 1 
       14 27628 2 2   6 SER H    H   9.849 -15.591 -12.800 1.00 . B B .   4 SER H    1 1 
       14 27629 2 2   6 SER HA   H   8.665 -14.391 -10.498 1.00 . B B .   4 SER HA   1 1 
       14 27630 2 2   6 SER HB2  H   9.173 -12.982 -13.109 1.00 . B B .   4 SER HB2  1 1 
       14 27631 2 2   6 SER HB3  H   9.274 -12.337 -11.470 1.00 . B B .   4 SER HB3  1 1 
       14 27632 2 2   6 SER HG   H  11.221 -13.168 -11.240 1.00 . B B .   4 SER HG   1 1 
       14 27633 2 2   6 SER N    N   9.211 -15.624 -12.059 1.00 . B B .   4 SER N    1 1 
       14 27634 2 2   6 SER O    O   6.809 -14.727 -13.104 1.00 . B B .   4 SER O    1 1 
       14 27635 2 2   6 SER OG   O  10.843 -13.506 -12.057 1.00 . B B .   4 SER OG   1 1 
       14 27636 2 2   7 SER C    C   4.436 -12.141 -10.876 1.00 . B B .   5 SER C    1 1 
       14 27637 2 2   7 SER CA   C   4.952 -13.424 -11.515 1.00 . B B .   5 SER CA   1 1 
       14 27638 2 2   7 SER CB   C   4.132 -14.627 -11.041 1.00 . B B .   5 SER CB   1 1 
       14 27639 2 2   7 SER H    H   6.720 -13.259 -10.355 1.00 . B B .   5 SER H    1 1 
       14 27640 2 2   7 SER HA   H   4.863 -13.333 -12.585 1.00 . B B .   5 SER HA   1 1 
       14 27641 2 2   7 SER HB2  H   4.226 -14.725  -9.970 1.00 . B B .   5 SER HB2  1 1 
       14 27642 2 2   7 SER HB3  H   3.093 -14.477 -11.299 1.00 . B B .   5 SER HB3  1 1 
       14 27643 2 2   7 SER HG   H   5.354 -15.629 -12.202 1.00 . B B .   5 SER HG   1 1 
       14 27644 2 2   7 SER N    N   6.362 -13.617 -11.204 1.00 . B B .   5 SER N    1 1 
       14 27645 2 2   7 SER O    O   3.230 -11.944 -10.723 1.00 . B B .   5 SER O    1 1 
       14 27646 2 2   7 SER OG   O   4.587 -15.824 -11.651 1.00 . B B .   5 SER OG   1 1 
       14 27647 2 2   8 GLU C    C   4.574  -8.981 -10.949 1.00 . B B .   6 GLU C    1 1 
       14 27648 2 2   8 GLU CA   C   5.031  -9.995  -9.906 1.00 . B B .   6 GLU CA   1 1 
       14 27649 2 2   8 GLU CB   C   6.226  -9.441  -9.116 1.00 . B B .   6 GLU CB   1 1 
       14 27650 2 2   8 GLU CD   C   8.190 -11.034  -9.103 1.00 . B B .   6 GLU CD   1 1 
       14 27651 2 2   8 GLU CG   C   7.585  -9.784  -9.714 1.00 . B B .   6 GLU CG   1 1 
       14 27652 2 2   8 GLU H    H   6.304 -11.479 -10.701 1.00 . B B .   6 GLU H    1 1 
       14 27653 2 2   8 GLU HA   H   4.215 -10.172  -9.221 1.00 . B B .   6 GLU HA   1 1 
       14 27654 2 2   8 GLU HB2  H   6.142  -8.366  -9.069 1.00 . B B .   6 GLU HB2  1 1 
       14 27655 2 2   8 GLU HB3  H   6.191  -9.838  -8.111 1.00 . B B .   6 GLU HB3  1 1 
       14 27656 2 2   8 GLU HG2  H   7.467  -9.941 -10.775 1.00 . B B .   6 GLU HG2  1 1 
       14 27657 2 2   8 GLU HG3  H   8.258  -8.956  -9.545 1.00 . B B .   6 GLU HG3  1 1 
       14 27658 2 2   8 GLU N    N   5.363 -11.265 -10.531 1.00 . B B .   6 GLU N    1 1 
       14 27659 2 2   8 GLU O    O   5.307  -8.057 -11.302 1.00 . B B .   6 GLU O    1 1 
       14 27660 2 2   8 GLU OE1  O   7.781 -12.146  -9.494 1.00 . B B .   6 GLU OE1  1 1 
       14 27661 2 2   8 GLU OE2  O   9.055 -10.907  -8.214 1.00 . B B .   6 GLU OE2  1 1 
       14 27662 2 2   9 GLU C    C   2.518  -6.932 -11.802 1.00 . B B .   7 GLU C    1 1 
       14 27663 2 2   9 GLU CA   C   2.804  -8.280 -12.451 1.00 . B B .   7 GLU CA   1 1 
       14 27664 2 2   9 GLU CB   C   1.523  -8.873 -13.044 1.00 . B B .   7 GLU CB   1 1 
       14 27665 2 2   9 GLU CD   C  -0.267  -8.703 -14.814 1.00 . B B .   7 GLU CD   1 1 
       14 27666 2 2   9 GLU CG   C   0.884  -8.007 -14.118 1.00 . B B .   7 GLU CG   1 1 
       14 27667 2 2   9 GLU H    H   2.847  -9.959 -11.167 1.00 . B B .   7 GLU H    1 1 
       14 27668 2 2   9 GLU HA   H   3.533  -8.145 -13.236 1.00 . B B .   7 GLU HA   1 1 
       14 27669 2 2   9 GLU HB2  H   1.754  -9.835 -13.479 1.00 . B B .   7 GLU HB2  1 1 
       14 27670 2 2   9 GLU HB3  H   0.805  -9.013 -12.251 1.00 . B B .   7 GLU HB3  1 1 
       14 27671 2 2   9 GLU HG2  H   0.513  -7.102 -13.658 1.00 . B B .   7 GLU HG2  1 1 
       14 27672 2 2   9 GLU HG3  H   1.633  -7.755 -14.853 1.00 . B B .   7 GLU HG3  1 1 
       14 27673 2 2   9 GLU N    N   3.368  -9.181 -11.461 1.00 . B B .   7 GLU N    1 1 
       14 27674 2 2   9 GLU O    O   1.999  -6.872 -10.686 1.00 . B B .   7 GLU O    1 1 
       14 27675 2 2   9 GLU OE1  O  -1.339  -8.846 -14.189 1.00 . B B .   7 GLU OE1  1 1 
       14 27676 2 2   9 GLU OE2  O  -0.093  -9.112 -15.982 1.00 . B B .   7 GLU OE2  1 1 
       14 27677 2 2  10 VAL C    C   1.229  -4.089 -12.240 1.00 . B B .   8 VAL C    1 1 
       14 27678 2 2  10 VAL CA   C   2.659  -4.525 -11.972 1.00 . B B .   8 VAL CA   1 1 
       14 27679 2 2  10 VAL CB   C   3.648  -3.518 -12.588 1.00 . B B .   8 VAL CB   1 1 
       14 27680 2 2  10 VAL CG1  C   3.566  -2.181 -11.868 1.00 . B B .   8 VAL CG1  1 1 
       14 27681 2 2  10 VAL CG2  C   5.067  -4.072 -12.541 1.00 . B B .   8 VAL CG2  1 1 
       14 27682 2 2  10 VAL H    H   3.258  -5.968 -13.377 1.00 . B B .   8 VAL H    1 1 
       14 27683 2 2  10 VAL HA   H   2.821  -4.554 -10.904 1.00 . B B .   8 VAL HA   1 1 
       14 27684 2 2  10 VAL HB   H   3.378  -3.363 -13.623 1.00 . B B .   8 VAL HB   1 1 
       14 27685 2 2  10 VAL HG11 H   4.265  -1.488 -12.313 1.00 . B B .   8 VAL HG11 1 1 
       14 27686 2 2  10 VAL HG12 H   3.809  -2.318 -10.825 1.00 . B B .   8 VAL HG12 1 1 
       14 27687 2 2  10 VAL HG13 H   2.565  -1.787 -11.956 1.00 . B B .   8 VAL HG13 1 1 
       14 27688 2 2  10 VAL HG21 H   5.749  -3.358 -12.977 1.00 . B B .   8 VAL HG21 1 1 
       14 27689 2 2  10 VAL HG22 H   5.110  -4.998 -13.096 1.00 . B B .   8 VAL HG22 1 1 
       14 27690 2 2  10 VAL HG23 H   5.349  -4.257 -11.514 1.00 . B B .   8 VAL HG23 1 1 
       14 27691 2 2  10 VAL N    N   2.869  -5.860 -12.491 1.00 . B B .   8 VAL N    1 1 
       14 27692 2 2  10 VAL O    O   0.862  -3.753 -13.364 1.00 . B B .   8 VAL O    1 1 
       14 27693 2 2  11 LEU C    C  -1.159  -2.257 -11.109 1.00 . B B .   9 LEU C    1 1 
       14 27694 2 2  11 LEU CA   C  -0.963  -3.749 -11.255 1.00 . B B .   9 LEU CA   1 1 
       14 27695 2 2  11 LEU CB   C  -1.723  -4.477 -10.148 1.00 . B B .   9 LEU CB   1 1 
       14 27696 2 2  11 LEU CD1  C  -2.588  -6.622  -9.206 1.00 . B B .   9 LEU CD1  1 1 
       14 27697 2 2  11 LEU CD2  C  -3.193  -5.954 -11.532 1.00 . B B .   9 LEU CD2  1 1 
       14 27698 2 2  11 LEU CG   C  -2.111  -5.916 -10.464 1.00 . B B .   9 LEU CG   1 1 
       14 27699 2 2  11 LEU H    H   0.817  -4.327 -10.313 1.00 . B B .   9 LEU H    1 1 
       14 27700 2 2  11 LEU HA   H  -1.343  -4.065 -12.213 1.00 . B B .   9 LEU HA   1 1 
       14 27701 2 2  11 LEU HB2  H  -1.104  -4.481  -9.263 1.00 . B B .   9 LEU HB2  1 1 
       14 27702 2 2  11 LEU HB3  H  -2.620  -3.924  -9.933 1.00 . B B .   9 LEU HB3  1 1 
       14 27703 2 2  11 LEU HD11 H  -3.365  -6.035  -8.738 1.00 . B B .   9 LEU HD11 1 1 
       14 27704 2 2  11 LEU HD12 H  -1.761  -6.737  -8.522 1.00 . B B .   9 LEU HD12 1 1 
       14 27705 2 2  11 LEU HD13 H  -2.980  -7.594  -9.466 1.00 . B B .   9 LEU HD13 1 1 
       14 27706 2 2  11 LEU HD21 H  -2.792  -5.596 -12.466 1.00 . B B .   9 LEU HD21 1 1 
       14 27707 2 2  11 LEU HD22 H  -4.018  -5.325 -11.228 1.00 . B B .   9 LEU HD22 1 1 
       14 27708 2 2  11 LEU HD23 H  -3.542  -6.969 -11.653 1.00 . B B .   9 LEU HD23 1 1 
       14 27709 2 2  11 LEU HG   H  -1.243  -6.440 -10.838 1.00 . B B .   9 LEU HG   1 1 
       14 27710 2 2  11 LEU N    N   0.437  -4.098 -11.185 1.00 . B B .   9 LEU N    1 1 
       14 27711 2 2  11 LEU O    O  -1.972  -1.656 -11.808 1.00 . B B .   9 LEU O    1 1 
       14 27712 2 2  12 LEU C    C   0.766   0.409  -9.592 1.00 . B B .  10 LEU C    1 1 
       14 27713 2 2  12 LEU CA   C  -0.551  -0.235  -9.973 1.00 . B B .  10 LEU CA   1 1 
       14 27714 2 2  12 LEU CB   C  -1.533   0.021  -8.840 1.00 . B B .  10 LEU CB   1 1 
       14 27715 2 2  12 LEU CD1  C  -3.315   1.251 -10.114 1.00 . B B .  10 LEU CD1  1 1 
       14 27716 2 2  12 LEU CD2  C  -3.063   1.626  -7.659 1.00 . B B .  10 LEU CD2  1 1 
       14 27717 2 2  12 LEU CG   C  -2.331   1.324  -8.955 1.00 . B B .  10 LEU CG   1 1 
       14 27718 2 2  12 LEU H    H   0.230  -2.175  -9.672 1.00 . B B .  10 LEU H    1 1 
       14 27719 2 2  12 LEU HA   H  -0.925   0.220 -10.875 1.00 . B B .  10 LEU HA   1 1 
       14 27720 2 2  12 LEU HB2  H  -2.212  -0.814  -8.762 1.00 . B B .  10 LEU HB2  1 1 
       14 27721 2 2  12 LEU HB3  H  -0.960   0.062  -7.932 1.00 . B B .  10 LEU HB3  1 1 
       14 27722 2 2  12 LEU HD11 H  -3.979   0.412  -9.971 1.00 . B B .  10 LEU HD11 1 1 
       14 27723 2 2  12 LEU HD12 H  -2.774   1.130 -11.040 1.00 . B B .  10 LEU HD12 1 1 
       14 27724 2 2  12 LEU HD13 H  -3.893   2.163 -10.153 1.00 . B B .  10 LEU HD13 1 1 
       14 27725 2 2  12 LEU HD21 H  -2.346   1.750  -6.862 1.00 . B B .  10 LEU HD21 1 1 
       14 27726 2 2  12 LEU HD22 H  -3.727   0.809  -7.421 1.00 . B B .  10 LEU HD22 1 1 
       14 27727 2 2  12 LEU HD23 H  -3.636   2.535  -7.772 1.00 . B B .  10 LEU HD23 1 1 
       14 27728 2 2  12 LEU HG   H  -1.648   2.138  -9.151 1.00 . B B .  10 LEU HG   1 1 
       14 27729 2 2  12 LEU N    N  -0.414  -1.655 -10.198 1.00 . B B .  10 LEU N    1 1 
       14 27730 2 2  12 LEU O    O   1.514  -0.116  -8.767 1.00 . B B .  10 LEU O    1 1 
       14 27731 2 2  13 ILE C    C   1.800   3.616  -9.249 1.00 . B B .  11 ILE C    1 1 
       14 27732 2 2  13 ILE CA   C   2.233   2.309  -9.890 1.00 . B B .  11 ILE CA   1 1 
       14 27733 2 2  13 ILE CB   C   3.110   2.606 -11.126 1.00 . B B .  11 ILE CB   1 1 
       14 27734 2 2  13 ILE CD1  C   4.643   1.481 -12.833 1.00 . B B .  11 ILE CD1  1 1 
       14 27735 2 2  13 ILE CG1  C   3.616   1.296 -11.737 1.00 . B B .  11 ILE CG1  1 1 
       14 27736 2 2  13 ILE CG2  C   4.277   3.514 -10.741 1.00 . B B .  11 ILE CG2  1 1 
       14 27737 2 2  13 ILE H    H   0.451   1.843 -10.919 1.00 . B B .  11 ILE H    1 1 
       14 27738 2 2  13 ILE HA   H   2.818   1.751  -9.174 1.00 . B B .  11 ILE HA   1 1 
       14 27739 2 2  13 ILE HB   H   2.505   3.127 -11.854 1.00 . B B .  11 ILE HB   1 1 
       14 27740 2 2  13 ILE HD11 H   4.943   0.515 -13.212 1.00 . B B .  11 ILE HD11 1 1 
       14 27741 2 2  13 ILE HD12 H   5.506   1.993 -12.433 1.00 . B B .  11 ILE HD12 1 1 
       14 27742 2 2  13 ILE HD13 H   4.216   2.067 -13.633 1.00 . B B .  11 ILE HD13 1 1 
       14 27743 2 2  13 ILE HG12 H   4.067   0.698 -10.963 1.00 . B B .  11 ILE HG12 1 1 
       14 27744 2 2  13 ILE HG13 H   2.778   0.759 -12.156 1.00 . B B .  11 ILE HG13 1 1 
       14 27745 2 2  13 ILE HG21 H   4.909   3.006 -10.026 1.00 . B B .  11 ILE HG21 1 1 
       14 27746 2 2  13 ILE HG22 H   3.895   4.424 -10.299 1.00 . B B .  11 ILE HG22 1 1 
       14 27747 2 2  13 ILE HG23 H   4.853   3.757 -11.622 1.00 . B B .  11 ILE HG23 1 1 
       14 27748 2 2  13 ILE N    N   1.048   1.535 -10.212 1.00 . B B .  11 ILE N    1 1 
       14 27749 2 2  13 ILE O    O   1.274   4.510  -9.913 1.00 . B B .  11 ILE O    1 1 
       14 27750 2 2  14 VAL C    C   2.897   5.727  -6.953 1.00 . B B .  12 VAL C    1 1 
       14 27751 2 2  14 VAL CA   C   1.656   4.886  -7.190 1.00 . B B .  12 VAL CA   1 1 
       14 27752 2 2  14 VAL CB   C   1.024   4.496  -5.839 1.00 . B B .  12 VAL CB   1 1 
       14 27753 2 2  14 VAL CG1  C   0.419   5.702  -5.150 1.00 . B B .  12 VAL CG1  1 1 
       14 27754 2 2  14 VAL CG2  C  -0.021   3.408  -6.028 1.00 . B B .  12 VAL CG2  1 1 
       14 27755 2 2  14 VAL H    H   2.428   2.948  -7.482 1.00 . B B .  12 VAL H    1 1 
       14 27756 2 2  14 VAL HA   H   0.936   5.457  -7.760 1.00 . B B .  12 VAL HA   1 1 
       14 27757 2 2  14 VAL HB   H   1.805   4.107  -5.205 1.00 . B B .  12 VAL HB   1 1 
       14 27758 2 2  14 VAL HG11 H  -0.037   5.395  -4.221 1.00 . B B .  12 VAL HG11 1 1 
       14 27759 2 2  14 VAL HG12 H  -0.329   6.145  -5.790 1.00 . B B .  12 VAL HG12 1 1 
       14 27760 2 2  14 VAL HG13 H   1.193   6.428  -4.948 1.00 . B B .  12 VAL HG13 1 1 
       14 27761 2 2  14 VAL HG21 H  -0.753   3.734  -6.753 1.00 . B B .  12 VAL HG21 1 1 
       14 27762 2 2  14 VAL HG22 H  -0.510   3.210  -5.086 1.00 . B B .  12 VAL HG22 1 1 
       14 27763 2 2  14 VAL HG23 H   0.459   2.506  -6.382 1.00 . B B .  12 VAL HG23 1 1 
       14 27764 2 2  14 VAL N    N   2.013   3.707  -7.951 1.00 . B B .  12 VAL N    1 1 
       14 27765 2 2  14 VAL O    O   3.979   5.189  -6.735 1.00 . B B .  12 VAL O    1 1 
       14 27766 2 2  15 LYS C    C   3.744   8.764  -5.555 1.00 . B B .  13 LYS C    1 1 
       14 27767 2 2  15 LYS CA   C   3.887   7.927  -6.808 1.00 . B B .  13 LYS CA   1 1 
       14 27768 2 2  15 LYS CB   C   4.050   8.849  -8.008 1.00 . B B .  13 LYS CB   1 1 
       14 27769 2 2  15 LYS CD   C   3.185   8.766 -10.352 1.00 . B B .  13 LYS CD   1 1 
       14 27770 2 2  15 LYS CE   C   1.714   8.469 -10.076 1.00 . B B .  13 LYS CE   1 1 
       14 27771 2 2  15 LYS CG   C   4.096   8.115  -9.327 1.00 . B B .  13 LYS CG   1 1 
       14 27772 2 2  15 LYS H    H   1.849   7.410  -7.138 1.00 . B B .  13 LYS H    1 1 
       14 27773 2 2  15 LYS HA   H   4.772   7.315  -6.717 1.00 . B B .  13 LYS HA   1 1 
       14 27774 2 2  15 LYS HB2  H   3.219   9.540  -8.032 1.00 . B B .  13 LYS HB2  1 1 
       14 27775 2 2  15 LYS HB3  H   4.968   9.407  -7.898 1.00 . B B .  13 LYS HB3  1 1 
       14 27776 2 2  15 LYS HD2  H   3.337   9.833 -10.321 1.00 . B B .  13 LYS HD2  1 1 
       14 27777 2 2  15 LYS HD3  H   3.442   8.390 -11.331 1.00 . B B .  13 LYS HD3  1 1 
       14 27778 2 2  15 LYS HE2  H   1.161   8.588 -10.995 1.00 . B B .  13 LYS HE2  1 1 
       14 27779 2 2  15 LYS HE3  H   1.628   7.447  -9.738 1.00 . B B .  13 LYS HE3  1 1 
       14 27780 2 2  15 LYS HG2  H   5.109   8.126  -9.698 1.00 . B B .  13 LYS HG2  1 1 
       14 27781 2 2  15 LYS HG3  H   3.777   7.094  -9.170 1.00 . B B .  13 LYS HG3  1 1 
       14 27782 2 2  15 LYS HZ1  H   1.878   9.849  -8.502 1.00 . B B .  13 LYS HZ1  1 1 
       14 27783 2 2  15 LYS HZ2  H   0.543   8.813  -8.375 1.00 . B B .  13 LYS HZ2  1 1 
       14 27784 2 2  15 LYS HZ3  H   0.527  10.091  -9.486 1.00 . B B .  13 LYS HZ3  1 1 
       14 27785 2 2  15 LYS N    N   2.748   7.036  -6.996 1.00 . B B .  13 LYS N    1 1 
       14 27786 2 2  15 LYS NZ   N   1.128   9.371  -9.042 1.00 . B B .  13 LYS NZ   1 1 
       14 27787 2 2  15 LYS O    O   2.677   8.808  -4.944 1.00 . B B .  13 LYS O    1 1 
       14 27788 2 2  16 LYS C    C   4.413   9.570  -2.777 1.00 . B B .  14 LYS C    1 1 
       14 27789 2 2  16 LYS CA   C   4.879  10.295  -4.025 1.00 . B B .  14 LYS CA   1 1 
       14 27790 2 2  16 LYS CB   C   4.041  11.528  -4.278 1.00 . B B .  14 LYS CB   1 1 
       14 27791 2 2  16 LYS CD   C   5.801  13.235  -3.851 1.00 . B B .  14 LYS CD   1 1 
       14 27792 2 2  16 LYS CE   C   6.040  14.714  -4.061 1.00 . B B .  14 LYS CE   1 1 
       14 27793 2 2  16 LYS CG   C   4.820  12.683  -4.865 1.00 . B B .  14 LYS CG   1 1 
       14 27794 2 2  16 LYS H    H   5.631   9.366  -5.751 1.00 . B B .  14 LYS H    1 1 
       14 27795 2 2  16 LYS HA   H   5.905  10.599  -3.881 1.00 . B B .  14 LYS HA   1 1 
       14 27796 2 2  16 LYS HB2  H   3.269  11.258  -4.981 1.00 . B B .  14 LYS HB2  1 1 
       14 27797 2 2  16 LYS HB3  H   3.587  11.850  -3.352 1.00 . B B .  14 LYS HB3  1 1 
       14 27798 2 2  16 LYS HD2  H   5.402  13.083  -2.858 1.00 . B B .  14 LYS HD2  1 1 
       14 27799 2 2  16 LYS HD3  H   6.740  12.710  -3.949 1.00 . B B .  14 LYS HD3  1 1 
       14 27800 2 2  16 LYS HE2  H   6.801  15.038  -3.370 1.00 . B B .  14 LYS HE2  1 1 
       14 27801 2 2  16 LYS HE3  H   6.384  14.860  -5.073 1.00 . B B .  14 LYS HE3  1 1 
       14 27802 2 2  16 LYS HG2  H   5.365  12.337  -5.733 1.00 . B B .  14 LYS HG2  1 1 
       14 27803 2 2  16 LYS HG3  H   4.132  13.465  -5.153 1.00 . B B .  14 LYS HG3  1 1 
       14 27804 2 2  16 LYS HZ1  H   5.032  16.532  -3.787 1.00 . B B .  14 LYS HZ1  1 1 
       14 27805 2 2  16 LYS HZ2  H   4.333  15.231  -2.961 1.00 . B B .  14 LYS HZ2  1 1 
       14 27806 2 2  16 LYS HZ3  H   4.132  15.381  -4.635 1.00 . B B .  14 LYS HZ3  1 1 
       14 27807 2 2  16 LYS N    N   4.837   9.438  -5.197 1.00 . B B .  14 LYS N    1 1 
       14 27808 2 2  16 LYS NZ   N   4.803  15.517  -3.844 1.00 . B B .  14 LYS NZ   1 1 
       14 27809 2 2  16 LYS O    O   3.778  10.152  -1.897 1.00 . B B .  14 LYS O    1 1 
       14 27810 2 2  17 VAL C    C   5.512   7.499  -0.565 1.00 . B B .  15 VAL C    1 1 
       14 27811 2 2  17 VAL CA   C   4.374   7.495  -1.560 1.00 . B B .  15 VAL CA   1 1 
       14 27812 2 2  17 VAL CB   C   4.013   6.049  -1.955 1.00 . B B .  15 VAL CB   1 1 
       14 27813 2 2  17 VAL CG1  C   3.519   5.275  -0.741 1.00 . B B .  15 VAL CG1  1 1 
       14 27814 2 2  17 VAL CG2  C   2.960   6.060  -3.043 1.00 . B B .  15 VAL CG2  1 1 
       14 27815 2 2  17 VAL H    H   5.273   7.912  -3.434 1.00 . B B .  15 VAL H    1 1 
       14 27816 2 2  17 VAL HA   H   3.507   7.952  -1.101 1.00 . B B .  15 VAL HA   1 1 
       14 27817 2 2  17 VAL HB   H   4.895   5.552  -2.342 1.00 . B B .  15 VAL HB   1 1 
       14 27818 2 2  17 VAL HG11 H   2.592   5.706  -0.393 1.00 . B B .  15 VAL HG11 1 1 
       14 27819 2 2  17 VAL HG12 H   4.257   5.327   0.045 1.00 . B B .  15 VAL HG12 1 1 
       14 27820 2 2  17 VAL HG13 H   3.356   4.242  -1.013 1.00 . B B .  15 VAL HG13 1 1 
       14 27821 2 2  17 VAL HG21 H   2.862   7.062  -3.434 1.00 . B B .  15 VAL HG21 1 1 
       14 27822 2 2  17 VAL HG22 H   2.014   5.740  -2.632 1.00 . B B .  15 VAL HG22 1 1 
       14 27823 2 2  17 VAL HG23 H   3.255   5.392  -3.838 1.00 . B B .  15 VAL HG23 1 1 
       14 27824 2 2  17 VAL N    N   4.746   8.304  -2.704 1.00 . B B .  15 VAL N    1 1 
       14 27825 2 2  17 VAL O    O   6.594   7.005  -0.854 1.00 . B B .  15 VAL O    1 1 
       14 27826 2 2  18 ARG C    C   6.114   7.097   2.656 1.00 . B B .  16 ARG C    1 1 
       14 27827 2 2  18 ARG CA   C   6.276   8.179   1.615 1.00 . B B .  16 ARG CA   1 1 
       14 27828 2 2  18 ARG CB   C   6.218   9.541   2.310 1.00 . B B .  16 ARG CB   1 1 
       14 27829 2 2  18 ARG CD   C   6.208  12.038   2.082 1.00 . B B .  16 ARG CD   1 1 
       14 27830 2 2  18 ARG CG   C   6.012  10.710   1.368 1.00 . B B .  16 ARG CG   1 1 
       14 27831 2 2  18 ARG CZ   C   8.465  12.836   1.508 1.00 . B B .  16 ARG CZ   1 1 
       14 27832 2 2  18 ARG H    H   4.371   8.436   0.774 1.00 . B B .  16 ARG H    1 1 
       14 27833 2 2  18 ARG HA   H   7.240   8.070   1.143 1.00 . B B .  16 ARG HA   1 1 
       14 27834 2 2  18 ARG HB2  H   5.404   9.533   3.019 1.00 . B B .  16 ARG HB2  1 1 
       14 27835 2 2  18 ARG HB3  H   7.145   9.697   2.844 1.00 . B B .  16 ARG HB3  1 1 
       14 27836 2 2  18 ARG HD2  H   5.836  12.830   1.447 1.00 . B B .  16 ARG HD2  1 1 
       14 27837 2 2  18 ARG HD3  H   5.650  12.023   3.005 1.00 . B B .  16 ARG HD3  1 1 
       14 27838 2 2  18 ARG HE   H   7.956  11.989   3.249 1.00 . B B .  16 ARG HE   1 1 
       14 27839 2 2  18 ARG HG2  H   6.724  10.638   0.559 1.00 . B B .  16 ARG HG2  1 1 
       14 27840 2 2  18 ARG HG3  H   5.008  10.668   0.971 1.00 . B B .  16 ARG HG3  1 1 
       14 27841 2 2  18 ARG HH11 H   7.036  13.274   0.143 1.00 . B B .  16 ARG HH11 1 1 
       14 27842 2 2  18 ARG HH12 H   8.663  13.686  -0.329 1.00 . B B .  16 ARG HH12 1 1 
       14 27843 2 2  18 ARG HH21 H  10.113  12.589   2.674 1.00 . B B .  16 ARG HH21 1 1 
       14 27844 2 2  18 ARG HH22 H  10.396  13.328   1.122 1.00 . B B .  16 ARG HH22 1 1 
       14 27845 2 2  18 ARG N    N   5.268   8.081   0.591 1.00 . B B .  16 ARG N    1 1 
       14 27846 2 2  18 ARG NE   N   7.618  12.286   2.376 1.00 . B B .  16 ARG NE   1 1 
       14 27847 2 2  18 ARG NH1  N   8.011  13.315   0.357 1.00 . B B .  16 ARG NH1  1 1 
       14 27848 2 2  18 ARG NH2  N   9.759  12.931   1.794 1.00 . B B .  16 ARG NH2  1 1 
       14 27849 2 2  18 ARG O    O   5.002   6.678   2.981 1.00 . B B .  16 ARG O    1 1 
       14 27850 2 2  19 GLN C    C   8.300   6.139   5.194 1.00 . B B .  17 GLN C    1 1 
       14 27851 2 2  19 GLN CA   C   7.272   5.650   4.193 1.00 . B B .  17 GLN CA   1 1 
       14 27852 2 2  19 GLN CB   C   7.646   4.275   3.628 1.00 . B B .  17 GLN CB   1 1 
       14 27853 2 2  19 GLN CD   C   7.619   2.842   5.718 1.00 . B B .  17 GLN CD   1 1 
       14 27854 2 2  19 GLN CG   C   6.997   3.110   4.361 1.00 . B B .  17 GLN CG   1 1 
       14 27855 2 2  19 GLN H    H   8.085   6.955   2.764 1.00 . B B .  17 GLN H    1 1 
       14 27856 2 2  19 GLN HA   H   6.299   5.609   4.660 1.00 . B B .  17 GLN HA   1 1 
       14 27857 2 2  19 GLN HB2  H   7.343   4.231   2.592 1.00 . B B .  17 GLN HB2  1 1 
       14 27858 2 2  19 GLN HB3  H   8.717   4.155   3.685 1.00 . B B .  17 GLN HB3  1 1 
       14 27859 2 2  19 GLN HE21 H   9.401   3.410   5.050 1.00 . B B .  17 GLN HE21 1 1 
       14 27860 2 2  19 GLN HE22 H   9.336   2.918   6.704 1.00 . B B .  17 GLN HE22 1 1 
       14 27861 2 2  19 GLN HG2  H   5.948   3.329   4.502 1.00 . B B .  17 GLN HG2  1 1 
       14 27862 2 2  19 GLN HG3  H   7.098   2.221   3.755 1.00 . B B .  17 GLN HG3  1 1 
       14 27863 2 2  19 GLN N    N   7.238   6.630   3.139 1.00 . B B .  17 GLN N    1 1 
       14 27864 2 2  19 GLN NE2  N   8.916   3.078   5.836 1.00 . B B .  17 GLN NE2  1 1 
       14 27865 2 2  19 GLN O    O   9.499   6.016   4.966 1.00 . B B .  17 GLN O    1 1 
       14 27866 2 2  19 GLN OE1  O   6.942   2.422   6.650 1.00 . B B .  17 GLN OE1  1 1 
       14 27867 2 2  20 LYS C    C   9.411   8.491   6.757 1.00 . B B .  18 LYS C    1 1 
       14 27868 2 2  20 LYS CA   C   8.687   7.260   7.324 1.00 . B B .  18 LYS CA   1 1 
       14 27869 2 2  20 LYS CB   C   9.684   6.227   7.869 1.00 . B B .  18 LYS CB   1 1 
       14 27870 2 2  20 LYS CD   C   9.434   6.327  10.390 1.00 . B B .  18 LYS CD   1 1 
       14 27871 2 2  20 LYS CE   C   8.456   7.459  10.695 1.00 . B B .  18 LYS CE   1 1 
       14 27872 2 2  20 LYS CG   C  10.328   6.632   9.191 1.00 . B B .  18 LYS CG   1 1 
       14 27873 2 2  20 LYS H    H   6.849   6.731   6.428 1.00 . B B .  18 LYS H    1 1 
       14 27874 2 2  20 LYS HA   H   8.049   7.589   8.132 1.00 . B B .  18 LYS HA   1 1 
       14 27875 2 2  20 LYS HB2  H   9.167   5.291   8.018 1.00 . B B .  18 LYS HB2  1 1 
       14 27876 2 2  20 LYS HB3  H  10.468   6.083   7.141 1.00 . B B .  18 LYS HB3  1 1 
       14 27877 2 2  20 LYS HD2  H   8.870   5.430  10.185 1.00 . B B .  18 LYS HD2  1 1 
       14 27878 2 2  20 LYS HD3  H  10.061   6.165  11.256 1.00 . B B .  18 LYS HD3  1 1 
       14 27879 2 2  20 LYS HE2  H   7.596   7.365  10.052 1.00 . B B .  18 LYS HE2  1 1 
       14 27880 2 2  20 LYS HE3  H   8.139   7.374  11.727 1.00 . B B .  18 LYS HE3  1 1 
       14 27881 2 2  20 LYS HG2  H  11.256   6.092   9.305 1.00 . B B .  18 LYS HG2  1 1 
       14 27882 2 2  20 LYS HG3  H  10.530   7.694   9.168 1.00 . B B .  18 LYS HG3  1 1 
       14 27883 2 2  20 LYS HZ1  H   8.830   9.162   9.544 1.00 . B B .  18 LYS HZ1  1 1 
       14 27884 2 2  20 LYS HZ2  H  10.101   8.751  10.602 1.00 . B B .  18 LYS HZ2  1 1 
       14 27885 2 2  20 LYS HZ3  H   8.687   9.464  11.205 1.00 . B B .  18 LYS HZ3  1 1 
       14 27886 2 2  20 LYS N    N   7.822   6.691   6.299 1.00 . B B .  18 LYS N    1 1 
       14 27887 2 2  20 LYS NZ   N   9.061   8.801  10.494 1.00 . B B .  18 LYS NZ   1 1 
       14 27888 2 2  20 LYS O    O  10.640   8.582   6.765 1.00 . B B .  18 LYS O    1 1 
       14 27889 2 2  21 LYS C    C   9.969  10.567   4.449 1.00 . B B .  19 LYS C    1 1 
       14 27890 2 2  21 LYS CA   C   9.050  10.687   5.669 1.00 . B B .  19 LYS CA   1 1 
       14 27891 2 2  21 LYS CB   C   9.704  11.557   6.744 1.00 . B B .  19 LYS CB   1 1 
       14 27892 2 2  21 LYS CD   C   9.211  13.078   8.686 1.00 . B B .  19 LYS CD   1 1 
       14 27893 2 2  21 LYS CE   C   8.038  13.529   9.544 1.00 . B B .  19 LYS CE   1 1 
       14 27894 2 2  21 LYS CG   C   8.738  12.569   7.339 1.00 . B B .  19 LYS CG   1 1 
       14 27895 2 2  21 LYS H    H   7.626   9.242   6.274 1.00 . B B .  19 LYS H    1 1 
       14 27896 2 2  21 LYS HA   H   8.158  11.198   5.342 1.00 . B B .  19 LYS HA   1 1 
       14 27897 2 2  21 LYS HB2  H  10.067  10.921   7.538 1.00 . B B .  19 LYS HB2  1 1 
       14 27898 2 2  21 LYS HB3  H  10.534  12.092   6.308 1.00 . B B .  19 LYS HB3  1 1 
       14 27899 2 2  21 LYS HD2  H   9.735  12.284   9.197 1.00 . B B .  19 LYS HD2  1 1 
       14 27900 2 2  21 LYS HD3  H   9.878  13.914   8.533 1.00 . B B .  19 LYS HD3  1 1 
       14 27901 2 2  21 LYS HE2  H   8.419  13.927  10.474 1.00 . B B .  19 LYS HE2  1 1 
       14 27902 2 2  21 LYS HE3  H   7.501  14.303   9.016 1.00 . B B .  19 LYS HE3  1 1 
       14 27903 2 2  21 LYS HG2  H   8.650  13.405   6.663 1.00 . B B .  19 LYS HG2  1 1 
       14 27904 2 2  21 LYS HG3  H   7.773  12.098   7.460 1.00 . B B .  19 LYS HG3  1 1 
       14 27905 2 2  21 LYS HZ1  H   7.610  11.633  10.319 1.00 . B B .  19 LYS HZ1  1 1 
       14 27906 2 2  21 LYS HZ2  H   6.693  12.032   8.953 1.00 . B B .  19 LYS HZ2  1 1 
       14 27907 2 2  21 LYS HZ3  H   6.333  12.727  10.457 1.00 . B B .  19 LYS HZ3  1 1 
       14 27908 2 2  21 LYS N    N   8.603   9.413   6.238 1.00 . B B .  19 LYS N    1 1 
       14 27909 2 2  21 LYS NZ   N   7.107  12.408   9.842 1.00 . B B .  19 LYS NZ   1 1 
       14 27910 2 2  21 LYS O    O  10.602  11.551   4.065 1.00 . B B .  19 LYS O    1 1 
       14 27911 2 2  22 GLN C    C   9.961   8.981   1.426 1.00 . B B .  20 GLN C    1 1 
       14 27912 2 2  22 GLN CA   C  10.855   9.264   2.621 1.00 . B B .  20 GLN CA   1 1 
       14 27913 2 2  22 GLN CB   C  11.926   8.177   2.796 1.00 . B B .  20 GLN CB   1 1 
       14 27914 2 2  22 GLN CD   C  12.450   5.757   3.263 1.00 . B B .  20 GLN CD   1 1 
       14 27915 2 2  22 GLN CG   C  11.377   6.772   2.936 1.00 . B B .  20 GLN CG   1 1 
       14 27916 2 2  22 GLN H    H   9.480   8.651   4.120 1.00 . B B .  20 GLN H    1 1 
       14 27917 2 2  22 GLN HA   H  11.347  10.214   2.458 1.00 . B B .  20 GLN HA   1 1 
       14 27918 2 2  22 GLN HB2  H  12.580   8.196   1.937 1.00 . B B .  20 GLN HB2  1 1 
       14 27919 2 2  22 GLN HB3  H  12.505   8.402   3.679 1.00 . B B .  20 GLN HB3  1 1 
       14 27920 2 2  22 GLN HE21 H  12.249   6.147   5.197 1.00 . B B .  20 GLN HE21 1 1 
       14 27921 2 2  22 GLN HE22 H  13.436   4.961   4.785 1.00 . B B .  20 GLN HE22 1 1 
       14 27922 2 2  22 GLN HG2  H  10.644   6.765   3.729 1.00 . B B .  20 GLN HG2  1 1 
       14 27923 2 2  22 GLN HG3  H  10.904   6.491   2.010 1.00 . B B .  20 GLN HG3  1 1 
       14 27924 2 2  22 GLN N    N  10.021   9.409   3.808 1.00 . B B .  20 GLN N    1 1 
       14 27925 2 2  22 GLN NE2  N  12.740   5.604   4.544 1.00 . B B .  20 GLN NE2  1 1 
       14 27926 2 2  22 GLN O    O   9.137   8.068   1.461 1.00 . B B .  20 GLN O    1 1 
       14 27927 2 2  22 GLN OE1  O  13.016   5.120   2.377 1.00 . B B .  20 GLN OE1  1 1 
       14 27928 2 2  23 ASP C    C   9.806   8.606  -1.773 1.00 . B B .  21 ASP C    1 1 
       14 27929 2 2  23 ASP CA   C   9.281   9.646  -0.802 1.00 . B B .  21 ASP CA   1 1 
       14 27930 2 2  23 ASP CB   C   9.085  10.993  -1.522 1.00 . B B .  21 ASP CB   1 1 
       14 27931 2 2  23 ASP CG   C  10.236  11.976  -1.348 1.00 . B B .  21 ASP CG   1 1 
       14 27932 2 2  23 ASP H    H  10.817  10.464   0.395 1.00 . B B .  21 ASP H    1 1 
       14 27933 2 2  23 ASP HA   H   8.312   9.311  -0.465 1.00 . B B .  21 ASP HA   1 1 
       14 27934 2 2  23 ASP HB2  H   8.967  10.807  -2.578 1.00 . B B .  21 ASP HB2  1 1 
       14 27935 2 2  23 ASP HB3  H   8.185  11.458  -1.147 1.00 . B B .  21 ASP HB3  1 1 
       14 27936 2 2  23 ASP N    N  10.108   9.780   0.385 1.00 . B B .  21 ASP N    1 1 
       14 27937 2 2  23 ASP O    O  11.007   8.474  -2.006 1.00 . B B .  21 ASP O    1 1 
       14 27938 2 2  23 ASP OD1  O  11.381  11.544  -1.114 1.00 . B B .  21 ASP OD1  1 1 
       14 27939 2 2  23 ASP OD2  O   9.968  13.201  -1.394 1.00 . B B .  21 ASP OD2  1 1 
       14 27940 2 2  24 GLY C    C   7.967   6.519  -4.122 1.00 . B B .  22 GLY C    1 1 
       14 27941 2 2  24 GLY CA   C   9.170   6.822  -3.263 1.00 . B B .  22 GLY CA   1 1 
       14 27942 2 2  24 GLY H    H   7.943   7.964  -2.012 1.00 . B B .  22 GLY H    1 1 
       14 27943 2 2  24 GLY HA2  H   9.983   7.155  -3.893 1.00 . B B .  22 GLY HA2  1 1 
       14 27944 2 2  24 GLY HA3  H   9.466   5.924  -2.744 1.00 . B B .  22 GLY HA3  1 1 
       14 27945 2 2  24 GLY N    N   8.868   7.844  -2.303 1.00 . B B .  22 GLY N    1 1 
       14 27946 2 2  24 GLY O    O   7.245   7.427  -4.540 1.00 . B B .  22 GLY O    1 1 
       14 27947 2 2  25 ALA C    C   6.034   3.521  -4.643 1.00 . B B .  23 ALA C    1 1 
       14 27948 2 2  25 ALA CA   C   6.606   4.825  -5.165 1.00 . B B .  23 ALA CA   1 1 
       14 27949 2 2  25 ALA CB   C   7.066   4.669  -6.596 1.00 . B B .  23 ALA CB   1 1 
       14 27950 2 2  25 ALA H    H   8.295   4.562  -3.933 1.00 . B B .  23 ALA H    1 1 
       14 27951 2 2  25 ALA HA   H   5.843   5.594  -5.136 1.00 . B B .  23 ALA HA   1 1 
       14 27952 2 2  25 ALA HB1  H   7.545   5.582  -6.917 1.00 . B B .  23 ALA HB1  1 1 
       14 27953 2 2  25 ALA HB2  H   6.214   4.465  -7.224 1.00 . B B .  23 ALA HB2  1 1 
       14 27954 2 2  25 ALA HB3  H   7.768   3.852  -6.656 1.00 . B B .  23 ALA HB3  1 1 
       14 27955 2 2  25 ALA N    N   7.719   5.247  -4.344 1.00 . B B .  23 ALA N    1 1 
       14 27956 2 2  25 ALA O    O   6.781   2.630  -4.235 1.00 . B B .  23 ALA O    1 1 
       14 27957 2 2  26 LEU C    C   3.657   1.357  -5.379 1.00 . B B .  24 LEU C    1 1 
       14 27958 2 2  26 LEU CA   C   4.052   2.212  -4.182 1.00 . B B .  24 LEU CA   1 1 
       14 27959 2 2  26 LEU CB   C   2.812   2.602  -3.366 1.00 . B B .  24 LEU CB   1 1 
       14 27960 2 2  26 LEU CD1  C   1.034   2.000  -1.710 1.00 . B B .  24 LEU CD1  1 1 
       14 27961 2 2  26 LEU CD2  C   2.518   0.211  -2.613 1.00 . B B .  24 LEU CD2  1 1 
       14 27962 2 2  26 LEU CG   C   2.431   1.670  -2.209 1.00 . B B .  24 LEU CG   1 1 
       14 27963 2 2  26 LEU H    H   4.181   4.132  -5.054 1.00 . B B .  24 LEU H    1 1 
       14 27964 2 2  26 LEU HA   H   4.743   1.663  -3.559 1.00 . B B .  24 LEU HA   1 1 
       14 27965 2 2  26 LEU HB2  H   2.974   3.588  -2.959 1.00 . B B .  24 LEU HB2  1 1 
       14 27966 2 2  26 LEU HB3  H   1.972   2.647  -4.041 1.00 . B B .  24 LEU HB3  1 1 
       14 27967 2 2  26 LEU HD11 H   0.790   1.362  -0.874 1.00 . B B .  24 LEU HD11 1 1 
       14 27968 2 2  26 LEU HD12 H   0.320   1.840  -2.506 1.00 . B B .  24 LEU HD12 1 1 
       14 27969 2 2  26 LEU HD13 H   0.997   3.033  -1.397 1.00 . B B .  24 LEU HD13 1 1 
       14 27970 2 2  26 LEU HD21 H   3.458   0.032  -3.111 1.00 . B B .  24 LEU HD21 1 1 
       14 27971 2 2  26 LEU HD22 H   1.705  -0.026  -3.282 1.00 . B B .  24 LEU HD22 1 1 
       14 27972 2 2  26 LEU HD23 H   2.454  -0.409  -1.732 1.00 . B B .  24 LEU HD23 1 1 
       14 27973 2 2  26 LEU HG   H   3.119   1.831  -1.391 1.00 . B B .  24 LEU HG   1 1 
       14 27974 2 2  26 LEU N    N   4.718   3.405  -4.671 1.00 . B B .  24 LEU N    1 1 
       14 27975 2 2  26 LEU O    O   2.858   1.772  -6.215 1.00 . B B .  24 LEU O    1 1 
       14 27976 2 2  27 TYR C    C   3.053  -1.882  -6.159 1.00 . B B .  25 TYR C    1 1 
       14 27977 2 2  27 TYR CA   C   3.954  -0.724  -6.577 1.00 . B B .  25 TYR CA   1 1 
       14 27978 2 2  27 TYR CB   C   5.259  -1.280  -7.154 1.00 . B B .  25 TYR CB   1 1 
       14 27979 2 2  27 TYR CD1  C   6.119   0.307  -8.918 1.00 . B B .  25 TYR CD1  1 1 
       14 27980 2 2  27 TYR CD2  C   7.249   0.240  -6.820 1.00 . B B .  25 TYR CD2  1 1 
       14 27981 2 2  27 TYR CE1  C   7.005   1.265  -9.369 1.00 . B B .  25 TYR CE1  1 1 
       14 27982 2 2  27 TYR CE2  C   8.140   1.197  -7.265 1.00 . B B .  25 TYR CE2  1 1 
       14 27983 2 2  27 TYR CG   C   6.224  -0.222  -7.638 1.00 . B B .  25 TYR CG   1 1 
       14 27984 2 2  27 TYR CZ   C   8.013   1.706  -8.540 1.00 . B B .  25 TYR CZ   1 1 
       14 27985 2 2  27 TYR H    H   4.847  -0.108  -4.752 1.00 . B B .  25 TYR H    1 1 
       14 27986 2 2  27 TYR HA   H   3.451  -0.155  -7.343 1.00 . B B .  25 TYR HA   1 1 
       14 27987 2 2  27 TYR HB2  H   5.761  -1.858  -6.397 1.00 . B B .  25 TYR HB2  1 1 
       14 27988 2 2  27 TYR HB3  H   5.025  -1.922  -7.991 1.00 . B B .  25 TYR HB3  1 1 
       14 27989 2 2  27 TYR HD1  H   5.327  -0.041  -9.565 1.00 . B B .  25 TYR HD1  1 1 
       14 27990 2 2  27 TYR HD2  H   7.343  -0.161  -5.821 1.00 . B B .  25 TYR HD2  1 1 
       14 27991 2 2  27 TYR HE1  H   6.905   1.664 -10.368 1.00 . B B .  25 TYR HE1  1 1 
       14 27992 2 2  27 TYR HE2  H   8.929   1.542  -6.614 1.00 . B B .  25 TYR HE2  1 1 
       14 27993 2 2  27 TYR HH   H   9.783   2.275  -9.025 1.00 . B B .  25 TYR HH   1 1 
       14 27994 2 2  27 TYR N    N   4.230   0.175  -5.465 1.00 . B B .  25 TYR N    1 1 
       14 27995 2 2  27 TYR O    O   3.391  -2.657  -5.264 1.00 . B B .  25 TYR O    1 1 
       14 27996 2 2  27 TYR OH   O   8.901   2.658  -8.988 1.00 . B B .  25 TYR OH   1 1 
       14 27997 2 2  28 LEU C    C   1.257  -4.220  -7.476 1.00 . B B .  26 LEU C    1 1 
       14 27998 2 2  28 LEU CA   C   0.967  -3.068  -6.535 1.00 . B B .  26 LEU CA   1 1 
       14 27999 2 2  28 LEU CB   C  -0.485  -2.623  -6.729 1.00 . B B .  26 LEU CB   1 1 
       14 28000 2 2  28 LEU CD1  C  -2.469  -1.388  -5.843 1.00 . B B .  26 LEU CD1  1 1 
       14 28001 2 2  28 LEU CD2  C  -0.454  -1.660  -4.427 1.00 . B B .  26 LEU CD2  1 1 
       14 28002 2 2  28 LEU CG   C  -0.955  -1.478  -5.836 1.00 . B B .  26 LEU CG   1 1 
       14 28003 2 2  28 LEU H    H   1.679  -1.319  -7.498 1.00 . B B .  26 LEU H    1 1 
       14 28004 2 2  28 LEU HA   H   1.112  -3.390  -5.518 1.00 . B B .  26 LEU HA   1 1 
       14 28005 2 2  28 LEU HB2  H  -0.611  -2.320  -7.757 1.00 . B B .  26 LEU HB2  1 1 
       14 28006 2 2  28 LEU HB3  H  -1.124  -3.475  -6.544 1.00 . B B .  26 LEU HB3  1 1 
       14 28007 2 2  28 LEU HD11 H  -2.827  -1.418  -6.861 1.00 . B B .  26 LEU HD11 1 1 
       14 28008 2 2  28 LEU HD12 H  -2.775  -0.461  -5.383 1.00 . B B .  26 LEU HD12 1 1 
       14 28009 2 2  28 LEU HD13 H  -2.884  -2.218  -5.291 1.00 . B B .  26 LEU HD13 1 1 
       14 28010 2 2  28 LEU HD21 H   0.623  -1.694  -4.435 1.00 . B B .  26 LEU HD21 1 1 
       14 28011 2 2  28 LEU HD22 H  -0.845  -2.581  -4.027 1.00 . B B .  26 LEU HD22 1 1 
       14 28012 2 2  28 LEU HD23 H  -0.787  -0.829  -3.825 1.00 . B B .  26 LEU HD23 1 1 
       14 28013 2 2  28 LEU HG   H  -0.558  -0.551  -6.213 1.00 . B B .  26 LEU HG   1 1 
       14 28014 2 2  28 LEU N    N   1.903  -1.986  -6.810 1.00 . B B .  26 LEU N    1 1 
       14 28015 2 2  28 LEU O    O   1.343  -4.019  -8.688 1.00 . B B .  26 LEU O    1 1 
       14 28016 2 2  29 MET C    C   0.556  -7.586  -7.643 1.00 . B B .  27 MET C    1 1 
       14 28017 2 2  29 MET CA   C   1.693  -6.583  -7.748 1.00 . B B .  27 MET CA   1 1 
       14 28018 2 2  29 MET CB   C   3.017  -7.235  -7.345 1.00 . B B .  27 MET CB   1 1 
       14 28019 2 2  29 MET CE   C   6.905  -5.739  -7.143 1.00 . B B .  27 MET CE   1 1 
       14 28020 2 2  29 MET CG   C   4.219  -6.314  -7.491 1.00 . B B .  27 MET CG   1 1 
       14 28021 2 2  29 MET H    H   1.336  -5.518  -5.956 1.00 . B B .  27 MET H    1 1 
       14 28022 2 2  29 MET HA   H   1.762  -6.252  -8.776 1.00 . B B .  27 MET HA   1 1 
       14 28023 2 2  29 MET HB2  H   2.950  -7.546  -6.316 1.00 . B B .  27 MET HB2  1 1 
       14 28024 2 2  29 MET HB3  H   3.180  -8.104  -7.965 1.00 . B B .  27 MET HB3  1 1 
       14 28025 2 2  29 MET HE1  H   7.012  -5.811  -8.214 1.00 . B B .  27 MET HE1  1 1 
       14 28026 2 2  29 MET HE2  H   7.849  -5.967  -6.670 1.00 . B B .  27 MET HE2  1 1 
       14 28027 2 2  29 MET HE3  H   6.603  -4.736  -6.876 1.00 . B B .  27 MET HE3  1 1 
       14 28028 2 2  29 MET HG2  H   4.475  -6.243  -8.538 1.00 . B B .  27 MET HG2  1 1 
       14 28029 2 2  29 MET HG3  H   3.953  -5.336  -7.120 1.00 . B B .  27 MET HG3  1 1 
       14 28030 2 2  29 MET N    N   1.415  -5.413  -6.932 1.00 . B B .  27 MET N    1 1 
       14 28031 2 2  29 MET O    O  -0.232  -7.545  -6.700 1.00 . B B .  27 MET O    1 1 
       14 28032 2 2  29 MET SD   S   5.664  -6.902  -6.586 1.00 . B B .  27 MET SD   1 1 
       14 28033 2 2  30 ALA C    C  -0.854 -10.208  -7.393 1.00 . B B .  28 ALA C    1 1 
       14 28034 2 2  30 ALA CA   C  -0.533  -9.510  -8.714 1.00 . B B .  28 ALA CA   1 1 
       14 28035 2 2  30 ALA CB   C  -0.128 -10.543  -9.748 1.00 . B B .  28 ALA CB   1 1 
       14 28036 2 2  30 ALA H    H   1.209  -8.465  -9.294 1.00 . B B .  28 ALA H    1 1 
       14 28037 2 2  30 ALA HA   H  -1.429  -9.027  -9.072 1.00 . B B .  28 ALA HA   1 1 
       14 28038 2 2  30 ALA HB1  H   0.793 -11.016  -9.441 1.00 . B B .  28 ALA HB1  1 1 
       14 28039 2 2  30 ALA HB2  H   0.015 -10.060 -10.702 1.00 . B B .  28 ALA HB2  1 1 
       14 28040 2 2  30 ALA HB3  H  -0.904 -11.289  -9.834 1.00 . B B .  28 ALA HB3  1 1 
       14 28041 2 2  30 ALA N    N   0.508  -8.486  -8.611 1.00 . B B .  28 ALA N    1 1 
       14 28042 2 2  30 ALA O    O  -2.016 -10.284  -6.993 1.00 . B B .  28 ALA O    1 1 
       14 28043 2 2  31 GLU C    C   0.646 -10.769  -4.289 1.00 . B B .  29 GLU C    1 1 
       14 28044 2 2  31 GLU CA   C  -0.042 -11.437  -5.475 1.00 . B B .  29 GLU CA   1 1 
       14 28045 2 2  31 GLU CB   C   0.457 -12.883  -5.613 1.00 . B B .  29 GLU CB   1 1 
       14 28046 2 2  31 GLU CD   C   2.730 -12.357  -6.618 1.00 . B B .  29 GLU CD   1 1 
       14 28047 2 2  31 GLU CG   C   1.421 -13.107  -6.775 1.00 . B B .  29 GLU CG   1 1 
       14 28048 2 2  31 GLU H    H   1.083 -10.614  -7.073 1.00 . B B .  29 GLU H    1 1 
       14 28049 2 2  31 GLU HA   H  -1.103 -11.459  -5.285 1.00 . B B .  29 GLU HA   1 1 
       14 28050 2 2  31 GLU HB2  H   0.961 -13.163  -4.701 1.00 . B B .  29 GLU HB2  1 1 
       14 28051 2 2  31 GLU HB3  H  -0.396 -13.530  -5.753 1.00 . B B .  29 GLU HB3  1 1 
       14 28052 2 2  31 GLU HG2  H   1.638 -14.163  -6.846 1.00 . B B .  29 GLU HG2  1 1 
       14 28053 2 2  31 GLU HG3  H   0.943 -12.780  -7.688 1.00 . B B .  29 GLU HG3  1 1 
       14 28054 2 2  31 GLU N    N   0.165 -10.716  -6.722 1.00 . B B .  29 GLU N    1 1 
       14 28055 2 2  31 GLU O    O   0.678 -11.334  -3.191 1.00 . B B .  29 GLU O    1 1 
       14 28056 2 2  31 GLU OE1  O   2.788 -11.168  -7.001 1.00 . B B .  29 GLU OE1  1 1 
       14 28057 2 2  31 GLU OE2  O   3.703 -12.952  -6.113 1.00 . B B .  29 GLU OE2  1 1 
       14 28058 2 2  32 ARG C    C   1.945  -7.386  -3.577 1.00 . B B .  30 ARG C    1 1 
       14 28059 2 2  32 ARG CA   C   1.847  -8.889  -3.375 1.00 . B B .  30 ARG CA   1 1 
       14 28060 2 2  32 ARG CB   C   3.252  -9.476  -3.194 1.00 . B B .  30 ARG CB   1 1 
       14 28061 2 2  32 ARG CD   C   5.505  -9.895  -4.224 1.00 . B B .  30 ARG CD   1 1 
       14 28062 2 2  32 ARG CG   C   4.242  -9.052  -4.265 1.00 . B B .  30 ARG CG   1 1 
       14 28063 2 2  32 ARG CZ   C   6.407 -11.288  -6.044 1.00 . B B .  30 ARG CZ   1 1 
       14 28064 2 2  32 ARG H    H   1.054  -9.104  -5.346 1.00 . B B .  30 ARG H    1 1 
       14 28065 2 2  32 ARG HA   H   1.281  -9.077  -2.476 1.00 . B B .  30 ARG HA   1 1 
       14 28066 2 2  32 ARG HB2  H   3.638  -9.162  -2.236 1.00 . B B .  30 ARG HB2  1 1 
       14 28067 2 2  32 ARG HB3  H   3.182 -10.554  -3.207 1.00 . B B .  30 ARG HB3  1 1 
       14 28068 2 2  32 ARG HD2  H   6.351  -9.267  -4.469 1.00 . B B .  30 ARG HD2  1 1 
       14 28069 2 2  32 ARG HD3  H   5.628 -10.291  -3.227 1.00 . B B .  30 ARG HD3  1 1 
       14 28070 2 2  32 ARG HE   H   4.624 -11.557  -5.176 1.00 . B B .  30 ARG HE   1 1 
       14 28071 2 2  32 ARG HG2  H   3.779  -9.163  -5.234 1.00 . B B .  30 ARG HG2  1 1 
       14 28072 2 2  32 ARG HG3  H   4.506  -8.016  -4.107 1.00 . B B .  30 ARG HG3  1 1 
       14 28073 2 2  32 ARG HH11 H   7.665  -9.835  -5.412 1.00 . B B .  30 ARG HH11 1 1 
       14 28074 2 2  32 ARG HH12 H   8.255 -10.791  -6.742 1.00 . B B .  30 ARG HH12 1 1 
       14 28075 2 2  32 ARG HH21 H   5.379 -12.822  -6.875 1.00 . B B .  30 ARG HH21 1 1 
       14 28076 2 2  32 ARG HH22 H   6.948 -12.504  -7.575 1.00 . B B .  30 ARG HH22 1 1 
       14 28077 2 2  32 ARG N    N   1.158  -9.558  -4.474 1.00 . B B .  30 ARG N    1 1 
       14 28078 2 2  32 ARG NE   N   5.447 -11.001  -5.172 1.00 . B B .  30 ARG NE   1 1 
       14 28079 2 2  32 ARG NH1  N   7.532 -10.583  -6.059 1.00 . B B .  30 ARG NH1  1 1 
       14 28080 2 2  32 ARG NH2  N   6.237 -12.287  -6.897 1.00 . B B .  30 ARG NH2  1 1 
       14 28081 2 2  32 ARG O    O   1.596  -6.858  -4.625 1.00 . B B .  30 ARG O    1 1 
       14 28082 2 2  33 ILE C    C   4.068  -4.955  -2.326 1.00 . B B .  31 ILE C    1 1 
       14 28083 2 2  33 ILE CA   C   2.595  -5.271  -2.577 1.00 . B B .  31 ILE CA   1 1 
       14 28084 2 2  33 ILE CB   C   1.693  -4.576  -1.526 1.00 . B B .  31 ILE CB   1 1 
       14 28085 2 2  33 ILE CD1  C   0.648  -2.346  -0.899 1.00 . B B .  31 ILE CD1  1 1 
       14 28086 2 2  33 ILE CG1  C   1.716  -3.059  -1.701 1.00 . B B .  31 ILE CG1  1 1 
       14 28087 2 2  33 ILE CG2  C   2.108  -4.955  -0.111 1.00 . B B .  31 ILE CG2  1 1 
       14 28088 2 2  33 ILE H    H   2.650  -7.197  -1.724 1.00 . B B .  31 ILE H    1 1 
       14 28089 2 2  33 ILE HA   H   2.320  -4.916  -3.562 1.00 . B B .  31 ILE HA   1 1 
       14 28090 2 2  33 ILE HB   H   0.683  -4.927  -1.675 1.00 . B B .  31 ILE HB   1 1 
       14 28091 2 2  33 ILE HD11 H  -0.324  -2.724  -1.178 1.00 . B B .  31 ILE HD11 1 1 
       14 28092 2 2  33 ILE HD12 H   0.693  -1.286  -1.100 1.00 . B B .  31 ILE HD12 1 1 
       14 28093 2 2  33 ILE HD13 H   0.812  -2.519   0.154 1.00 . B B .  31 ILE HD13 1 1 
       14 28094 2 2  33 ILE HG12 H   2.676  -2.681  -1.384 1.00 . B B .  31 ILE HG12 1 1 
       14 28095 2 2  33 ILE HG13 H   1.565  -2.820  -2.743 1.00 . B B .  31 ILE HG13 1 1 
       14 28096 2 2  33 ILE HG21 H   3.114  -4.609   0.073 1.00 . B B .  31 ILE HG21 1 1 
       14 28097 2 2  33 ILE HG22 H   2.070  -6.028   0.000 1.00 . B B .  31 ILE HG22 1 1 
       14 28098 2 2  33 ILE HG23 H   1.434  -4.496   0.598 1.00 . B B .  31 ILE HG23 1 1 
       14 28099 2 2  33 ILE N    N   2.414  -6.708  -2.547 1.00 . B B .  31 ILE N    1 1 
       14 28100 2 2  33 ILE O    O   4.739  -5.677  -1.585 1.00 . B B .  31 ILE O    1 1 
       14 28101 2 2  34 ALA C    C   6.181  -2.045  -2.829 1.00 . B B .  32 ALA C    1 1 
       14 28102 2 2  34 ALA CA   C   5.983  -3.553  -2.792 1.00 . B B .  32 ALA CA   1 1 
       14 28103 2 2  34 ALA CB   C   6.831  -4.224  -3.859 1.00 . B B .  32 ALA CB   1 1 
       14 28104 2 2  34 ALA H    H   4.018  -3.380  -3.565 1.00 . B B .  32 ALA H    1 1 
       14 28105 2 2  34 ALA HA   H   6.305  -3.922  -1.829 1.00 . B B .  32 ALA HA   1 1 
       14 28106 2 2  34 ALA HB1  H   6.636  -5.285  -3.857 1.00 . B B .  32 ALA HB1  1 1 
       14 28107 2 2  34 ALA HB2  H   7.876  -4.049  -3.650 1.00 . B B .  32 ALA HB2  1 1 
       14 28108 2 2  34 ALA HB3  H   6.584  -3.814  -4.826 1.00 . B B .  32 ALA HB3  1 1 
       14 28109 2 2  34 ALA N    N   4.585  -3.916  -2.964 1.00 . B B .  32 ALA N    1 1 
       14 28110 2 2  34 ALA O    O   5.343  -1.312  -3.352 1.00 . B B .  32 ALA O    1 1 
       14 28111 2 2  35 TRP C    C   9.104   0.061  -2.408 1.00 . B B .  33 TRP C    1 1 
       14 28112 2 2  35 TRP CA   C   7.600  -0.172  -2.240 1.00 . B B .  33 TRP CA   1 1 
       14 28113 2 2  35 TRP CB   C   7.107   0.443  -0.924 1.00 . B B .  33 TRP CB   1 1 
       14 28114 2 2  35 TRP CD1  C   6.265   2.828  -1.304 1.00 . B B .  33 TRP CD1  1 1 
       14 28115 2 2  35 TRP CD2  C   8.334   2.698  -0.473 1.00 . B B .  33 TRP CD2  1 1 
       14 28116 2 2  35 TRP CE2  C   8.009   4.049  -0.659 1.00 . B B .  33 TRP CE2  1 1 
       14 28117 2 2  35 TRP CE3  C   9.586   2.372   0.045 1.00 . B B .  33 TRP CE3  1 1 
       14 28118 2 2  35 TRP CG   C   7.211   1.932  -0.904 1.00 . B B .  33 TRP CG   1 1 
       14 28119 2 2  35 TRP CH2  C  10.109   4.730   0.154 1.00 . B B .  33 TRP CH2  1 1 
       14 28120 2 2  35 TRP CZ2  C   8.888   5.071  -0.350 1.00 . B B .  33 TRP CZ2  1 1 
       14 28121 2 2  35 TRP CZ3  C  10.459   3.391   0.355 1.00 . B B .  33 TRP CZ3  1 1 
       14 28122 2 2  35 TRP H    H   7.928  -2.227  -1.873 1.00 . B B .  33 TRP H    1 1 
       14 28123 2 2  35 TRP HA   H   7.082   0.298  -3.063 1.00 . B B .  33 TRP HA   1 1 
       14 28124 2 2  35 TRP HB2  H   6.071   0.176  -0.774 1.00 . B B .  33 TRP HB2  1 1 
       14 28125 2 2  35 TRP HB3  H   7.696   0.055  -0.108 1.00 . B B .  33 TRP HB3  1 1 
       14 28126 2 2  35 TRP HD1  H   5.292   2.560  -1.683 1.00 . B B .  33 TRP HD1  1 1 
       14 28127 2 2  35 TRP HE1  H   6.261   4.924  -1.394 1.00 . B B .  33 TRP HE1  1 1 
       14 28128 2 2  35 TRP HE3  H   9.874   1.344   0.206 1.00 . B B .  33 TRP HE3  1 1 
       14 28129 2 2  35 TRP HH2  H  10.823   5.496   0.409 1.00 . B B .  33 TRP HH2  1 1 
       14 28130 2 2  35 TRP HZ2  H   8.631   6.103  -0.514 1.00 . B B .  33 TRP HZ2  1 1 
       14 28131 2 2  35 TRP HZ3  H  11.433   3.156   0.747 1.00 . B B .  33 TRP HZ3  1 1 
       14 28132 2 2  35 TRP N    N   7.294  -1.589  -2.274 1.00 . B B .  33 TRP N    1 1 
       14 28133 2 2  35 TRP NE1  N   6.745   4.104  -1.168 1.00 . B B .  33 TRP NE1  1 1 
       14 28134 2 2  35 TRP O    O   9.921  -0.736  -1.943 1.00 . B B .  33 TRP O    1 1 
       14 28135 2 2  36 ALA C    C  10.956   3.047  -3.341 1.00 . B B .  34 ALA C    1 1 
       14 28136 2 2  36 ALA CA   C  10.835   1.525  -3.338 1.00 . B B .  34 ALA CA   1 1 
       14 28137 2 2  36 ALA CB   C  11.348   0.939  -4.654 1.00 . B B .  34 ALA CB   1 1 
       14 28138 2 2  36 ALA H    H   8.742   1.747  -3.410 1.00 . B B .  34 ALA H    1 1 
       14 28139 2 2  36 ALA HA   H  11.435   1.130  -2.531 1.00 . B B .  34 ALA HA   1 1 
       14 28140 2 2  36 ALA HB1  H  12.405   1.150  -4.755 1.00 . B B .  34 ALA HB1  1 1 
       14 28141 2 2  36 ALA HB2  H  10.816   1.385  -5.481 1.00 . B B .  34 ALA HB2  1 1 
       14 28142 2 2  36 ALA HB3  H  11.194  -0.129  -4.660 1.00 . B B .  34 ALA HB3  1 1 
       14 28143 2 2  36 ALA N    N   9.450   1.149  -3.091 1.00 . B B .  34 ALA N    1 1 
       14 28144 2 2  36 ALA O    O  10.122   3.728  -3.944 1.00 . B B .  34 ALA O    1 1 
       14 28145 2 2  37 PRO C    C  12.444   5.659  -3.957 1.00 . B B .  35 PRO C    1 1 
       14 28146 2 2  37 PRO CA   C  12.177   5.058  -2.582 1.00 . B B .  35 PRO CA   1 1 
       14 28147 2 2  37 PRO CB   C  13.400   5.213  -1.674 1.00 . B B .  35 PRO CB   1 1 
       14 28148 2 2  37 PRO CD   C  13.002   2.866  -1.905 1.00 . B B .  35 PRO CD   1 1 
       14 28149 2 2  37 PRO CG   C  14.086   3.892  -1.720 1.00 . B B .  35 PRO CG   1 1 
       14 28150 2 2  37 PRO HA   H  11.329   5.555  -2.134 1.00 . B B .  35 PRO HA   1 1 
       14 28151 2 2  37 PRO HB2  H  14.031   6.004  -2.054 1.00 . B B .  35 PRO HB2  1 1 
       14 28152 2 2  37 PRO HB3  H  13.075   5.456  -0.674 1.00 . B B .  35 PRO HB3  1 1 
       14 28153 2 2  37 PRO HD2  H  13.369   2.028  -2.480 1.00 . B B .  35 PRO HD2  1 1 
       14 28154 2 2  37 PRO HD3  H  12.627   2.536  -0.949 1.00 . B B .  35 PRO HD3  1 1 
       14 28155 2 2  37 PRO HG2  H  14.774   3.864  -2.552 1.00 . B B .  35 PRO HG2  1 1 
       14 28156 2 2  37 PRO HG3  H  14.612   3.718  -0.792 1.00 . B B .  35 PRO HG3  1 1 
       14 28157 2 2  37 PRO N    N  11.967   3.603  -2.650 1.00 . B B .  35 PRO N    1 1 
       14 28158 2 2  37 PRO O    O  12.749   4.928  -4.903 1.00 . B B .  35 PRO O    1 1 
       14 28159 2 2  38 GLU C    C  13.842   7.253  -5.976 1.00 . B B .  36 GLU C    1 1 
       14 28160 2 2  38 GLU CA   C  12.517   7.672  -5.343 1.00 . B B .  36 GLU CA   1 1 
       14 28161 2 2  38 GLU CB   C  12.447   9.189  -5.167 1.00 . B B .  36 GLU CB   1 1 
       14 28162 2 2  38 GLU CD   C  10.983   8.939  -7.220 1.00 . B B .  36 GLU CD   1 1 
       14 28163 2 2  38 GLU CG   C  11.767   9.896  -6.336 1.00 . B B .  36 GLU CG   1 1 
       14 28164 2 2  38 GLU H    H  12.044   7.508  -3.281 1.00 . B B .  36 GLU H    1 1 
       14 28165 2 2  38 GLU HA   H  11.721   7.368  -6.006 1.00 . B B .  36 GLU HA   1 1 
       14 28166 2 2  38 GLU HB2  H  11.896   9.412  -4.266 1.00 . B B .  36 GLU HB2  1 1 
       14 28167 2 2  38 GLU HB3  H  13.450   9.578  -5.073 1.00 . B B .  36 GLU HB3  1 1 
       14 28168 2 2  38 GLU HG2  H  11.087  10.639  -5.946 1.00 . B B .  36 GLU HG2  1 1 
       14 28169 2 2  38 GLU HG3  H  12.523  10.380  -6.936 1.00 . B B .  36 GLU HG3  1 1 
       14 28170 2 2  38 GLU N    N  12.301   6.982  -4.072 1.00 . B B .  36 GLU N    1 1 
       14 28171 2 2  38 GLU O    O  14.820   6.968  -5.281 1.00 . B B .  36 GLU O    1 1 
       14 28172 2 2  38 GLU OE1  O  11.578   8.374  -8.168 1.00 . B B .  36 GLU OE1  1 1 
       14 28173 2 2  38 GLU OE2  O   9.783   8.713  -6.960 1.00 . B B .  36 GLU OE2  1 1 
       14 28174 2 2  39 GLY C    C  14.956   5.269  -8.218 1.00 . B B .  37 GLY C    1 1 
       14 28175 2 2  39 GLY CA   C  15.034   6.768  -8.018 1.00 . B B .  37 GLY CA   1 1 
       14 28176 2 2  39 GLY H    H  13.067   7.523  -7.799 1.00 . B B .  37 GLY H    1 1 
       14 28177 2 2  39 GLY HA2  H  15.078   7.261  -8.980 1.00 . B B .  37 GLY HA2  1 1 
       14 28178 2 2  39 GLY HA3  H  15.920   7.005  -7.449 1.00 . B B .  37 GLY HA3  1 1 
       14 28179 2 2  39 GLY N    N  13.861   7.218  -7.300 1.00 . B B .  37 GLY N    1 1 
       14 28180 2 2  39 GLY O    O  15.039   4.773  -9.341 1.00 . B B .  37 GLY O    1 1 
       14 28181 2 2  40 LYS C    C  15.853   2.378  -7.493 1.00 . B B .  38 LYS C    1 1 
       14 28182 2 2  40 LYS CA   C  14.596   3.116  -7.054 1.00 . B B .  38 LYS CA   1 1 
       14 28183 2 2  40 LYS CB   C  13.398   2.633  -7.889 1.00 . B B .  38 LYS CB   1 1 
       14 28184 2 2  40 LYS CD   C  11.644   4.432  -8.159 1.00 . B B .  38 LYS CD   1 1 
       14 28185 2 2  40 LYS CE   C  10.464   5.113  -7.484 1.00 . B B .  38 LYS CE   1 1 
       14 28186 2 2  40 LYS CG   C  12.052   3.168  -7.415 1.00 . B B .  38 LYS CG   1 1 
       14 28187 2 2  40 LYS H    H  14.673   5.069  -6.255 1.00 . B B .  38 LYS H    1 1 
       14 28188 2 2  40 LYS HA   H  14.409   2.852  -6.023 1.00 . B B .  38 LYS HA   1 1 
       14 28189 2 2  40 LYS HB2  H  13.543   2.936  -8.914 1.00 . B B .  38 LYS HB2  1 1 
       14 28190 2 2  40 LYS HB3  H  13.365   1.552  -7.846 1.00 . B B .  38 LYS HB3  1 1 
       14 28191 2 2  40 LYS HD2  H  12.482   5.114  -8.176 1.00 . B B .  38 LYS HD2  1 1 
       14 28192 2 2  40 LYS HD3  H  11.370   4.171  -9.170 1.00 . B B .  38 LYS HD3  1 1 
       14 28193 2 2  40 LYS HE2  H   9.655   4.404  -7.404 1.00 . B B .  38 LYS HE2  1 1 
       14 28194 2 2  40 LYS HE3  H  10.764   5.427  -6.495 1.00 . B B .  38 LYS HE3  1 1 
       14 28195 2 2  40 LYS HG2  H  11.299   2.412  -7.580 1.00 . B B .  38 LYS HG2  1 1 
       14 28196 2 2  40 LYS HG3  H  12.116   3.388  -6.360 1.00 . B B .  38 LYS HG3  1 1 
       14 28197 2 2  40 LYS HZ1  H  10.790   6.950  -8.436 1.00 . B B .  38 LYS HZ1  1 1 
       14 28198 2 2  40 LYS HZ2  H   9.277   6.820  -7.692 1.00 . B B .  38 LYS HZ2  1 1 
       14 28199 2 2  40 LYS HZ3  H   9.573   6.008  -9.147 1.00 . B B .  38 LYS HZ3  1 1 
       14 28200 2 2  40 LYS N    N  14.738   4.572  -7.100 1.00 . B B .  38 LYS N    1 1 
       14 28201 2 2  40 LYS NZ   N   9.992   6.299  -8.245 1.00 . B B .  38 LYS NZ   1 1 
       14 28202 2 2  40 LYS O    O  16.764   2.940  -8.100 1.00 . B B .  38 LYS O    1 1 
       14 28203 2 2  41 ASP C    C  16.548  -1.199  -7.002 1.00 . B B .  39 ASP C    1 1 
       14 28204 2 2  41 ASP CA   C  16.952   0.189  -7.477 1.00 . B B .  39 ASP CA   1 1 
       14 28205 2 2  41 ASP CB   C  18.282   0.655  -6.844 1.00 . B B .  39 ASP CB   1 1 
       14 28206 2 2  41 ASP CG   C  18.892  -0.342  -5.876 1.00 . B B .  39 ASP CG   1 1 
       14 28207 2 2  41 ASP H    H  15.097   0.745  -6.669 1.00 . B B .  39 ASP H    1 1 
       14 28208 2 2  41 ASP HA   H  17.048   0.170  -8.549 1.00 . B B .  39 ASP HA   1 1 
       14 28209 2 2  41 ASP HB2  H  18.998   0.835  -7.632 1.00 . B B .  39 ASP HB2  1 1 
       14 28210 2 2  41 ASP HB3  H  18.108   1.581  -6.314 1.00 . B B .  39 ASP HB3  1 1 
       14 28211 2 2  41 ASP N    N  15.865   1.100  -7.156 1.00 . B B .  39 ASP N    1 1 
       14 28212 2 2  41 ASP O    O  16.833  -2.210  -7.644 1.00 . B B .  39 ASP O    1 1 
       14 28213 2 2  41 ASP OD1  O  18.430  -0.407  -4.719 1.00 . B B .  39 ASP OD1  1 1 
       14 28214 2 2  41 ASP OD2  O  19.846  -1.051  -6.258 1.00 . B B .  39 ASP OD2  1 1 
       14 28215 2 2  42 ARG C    C  14.186  -2.116  -4.353 1.00 . B B .  40 ARG C    1 1 
       14 28216 2 2  42 ARG CA   C  15.329  -2.446  -5.301 1.00 . B B .  40 ARG CA   1 1 
       14 28217 2 2  42 ARG CB   C  16.435  -3.218  -4.569 1.00 . B B .  40 ARG CB   1 1 
       14 28218 2 2  42 ARG CD   C  18.154  -3.127  -2.742 1.00 . B B .  40 ARG CD   1 1 
       14 28219 2 2  42 ARG CG   C  16.762  -2.694  -3.177 1.00 . B B .  40 ARG CG   1 1 
       14 28220 2 2  42 ARG CZ   C  20.310  -3.336  -3.934 1.00 . B B .  40 ARG CZ   1 1 
       14 28221 2 2  42 ARG H    H  15.678  -0.374  -5.409 1.00 . B B .  40 ARG H    1 1 
       14 28222 2 2  42 ARG HA   H  14.946  -3.055  -6.108 1.00 . B B .  40 ARG HA   1 1 
       14 28223 2 2  42 ARG HB2  H  16.129  -4.249  -4.474 1.00 . B B .  40 ARG HB2  1 1 
       14 28224 2 2  42 ARG HB3  H  17.334  -3.175  -5.166 1.00 . B B .  40 ARG HB3  1 1 
       14 28225 2 2  42 ARG HD2  H  18.373  -2.683  -1.783 1.00 . B B .  40 ARG HD2  1 1 
       14 28226 2 2  42 ARG HD3  H  18.176  -4.204  -2.658 1.00 . B B .  40 ARG HD3  1 1 
       14 28227 2 2  42 ARG HE   H  18.957  -1.885  -4.242 1.00 . B B .  40 ARG HE   1 1 
       14 28228 2 2  42 ARG HG2  H  16.718  -1.615  -3.188 1.00 . B B .  40 ARG HG2  1 1 
       14 28229 2 2  42 ARG HG3  H  16.038  -3.081  -2.476 1.00 . B B .  40 ARG HG3  1 1 
       14 28230 2 2  42 ARG HH11 H  20.039  -4.730  -2.491 1.00 . B B .  40 ARG HH11 1 1 
       14 28231 2 2  42 ARG HH12 H  21.511  -4.875  -3.390 1.00 . B B .  40 ARG HH12 1 1 
       14 28232 2 2  42 ARG HH21 H  20.844  -2.077  -5.437 1.00 . B B .  40 ARG HH21 1 1 
       14 28233 2 2  42 ARG HH22 H  21.983  -3.346  -5.075 1.00 . B B .  40 ARG HH22 1 1 
       14 28234 2 2  42 ARG N    N  15.839  -1.218  -5.880 1.00 . B B .  40 ARG N    1 1 
       14 28235 2 2  42 ARG NE   N  19.164  -2.705  -3.705 1.00 . B B .  40 ARG NE   1 1 
       14 28236 2 2  42 ARG NH1  N  20.648  -4.401  -3.213 1.00 . B B .  40 ARG NH1  1 1 
       14 28237 2 2  42 ARG NH2  N  21.117  -2.892  -4.888 1.00 . B B .  40 ARG NH2  1 1 
       14 28238 2 2  42 ARG O    O  14.147  -1.031  -3.770 1.00 . B B .  40 ARG O    1 1 
       14 28239 2 2  43 PHE C    C  12.527  -3.044  -1.911 1.00 . B B .  41 PHE C    1 1 
       14 28240 2 2  43 PHE CA   C  12.102  -2.831  -3.356 1.00 . B B .  41 PHE CA   1 1 
       14 28241 2 2  43 PHE CB   C  10.966  -3.787  -3.723 1.00 . B B .  41 PHE CB   1 1 
       14 28242 2 2  43 PHE CD1  C   9.789  -2.612  -5.600 1.00 . B B .  41 PHE CD1  1 1 
       14 28243 2 2  43 PHE CD2  C  10.909  -4.663  -6.077 1.00 . B B .  41 PHE CD2  1 1 
       14 28244 2 2  43 PHE CE1  C   9.404  -2.512  -6.924 1.00 . B B .  41 PHE CE1  1 1 
       14 28245 2 2  43 PHE CE2  C  10.528  -4.568  -7.402 1.00 . B B .  41 PHE CE2  1 1 
       14 28246 2 2  43 PHE CG   C  10.544  -3.687  -5.162 1.00 . B B .  41 PHE CG   1 1 
       14 28247 2 2  43 PHE CZ   C   9.775  -3.490  -7.826 1.00 . B B .  41 PHE CZ   1 1 
       14 28248 2 2  43 PHE H    H  13.302  -3.847  -4.766 1.00 . B B .  41 PHE H    1 1 
       14 28249 2 2  43 PHE HA   H  11.761  -1.815  -3.474 1.00 . B B .  41 PHE HA   1 1 
       14 28250 2 2  43 PHE HB2  H  11.283  -4.802  -3.538 1.00 . B B .  41 PHE HB2  1 1 
       14 28251 2 2  43 PHE HB3  H  10.106  -3.567  -3.107 1.00 . B B .  41 PHE HB3  1 1 
       14 28252 2 2  43 PHE HD1  H   9.499  -1.846  -4.896 1.00 . B B .  41 PHE HD1  1 1 
       14 28253 2 2  43 PHE HD2  H  11.496  -5.507  -5.747 1.00 . B B .  41 PHE HD2  1 1 
       14 28254 2 2  43 PHE HE1  H   8.815  -1.669  -7.253 1.00 . B B .  41 PHE HE1  1 1 
       14 28255 2 2  43 PHE HE2  H  10.818  -5.335  -8.106 1.00 . B B .  41 PHE HE2  1 1 
       14 28256 2 2  43 PHE HZ   H   9.475  -3.414  -8.861 1.00 . B B .  41 PHE HZ   1 1 
       14 28257 2 2  43 PHE N    N  13.239  -3.027  -4.241 1.00 . B B .  41 PHE N    1 1 
       14 28258 2 2  43 PHE O    O  13.014  -4.113  -1.549 1.00 . B B .  41 PHE O    1 1 
       14 28259 2 2  44 THR C    C  11.615  -2.718   1.128 1.00 . B B .  42 THR C    1 1 
       14 28260 2 2  44 THR CA   C  12.719  -2.075   0.304 1.00 . B B .  42 THR CA   1 1 
       14 28261 2 2  44 THR CB   C  12.993  -0.662   0.840 1.00 . B B .  42 THR CB   1 1 
       14 28262 2 2  44 THR CG2  C  14.433  -0.260   0.587 1.00 . B B .  42 THR CG2  1 1 
       14 28263 2 2  44 THR H    H  11.953  -1.190  -1.449 1.00 . B B .  42 THR H    1 1 
       14 28264 2 2  44 THR HA   H  13.622  -2.661   0.395 1.00 . B B .  42 THR HA   1 1 
       14 28265 2 2  44 THR HB   H  12.809  -0.652   1.905 1.00 . B B .  42 THR HB   1 1 
       14 28266 2 2  44 THR HG1  H  11.739   0.863   0.858 1.00 . B B .  42 THR HG1  1 1 
       14 28267 2 2  44 THR HG21 H  14.609   0.720   1.002 1.00 . B B .  42 THR HG21 1 1 
       14 28268 2 2  44 THR HG22 H  14.617  -0.240  -0.477 1.00 . B B .  42 THR HG22 1 1 
       14 28269 2 2  44 THR HG23 H  15.093  -0.976   1.055 1.00 . B B .  42 THR HG23 1 1 
       14 28270 2 2  44 THR N    N  12.350  -2.018  -1.099 1.00 . B B .  42 THR N    1 1 
       14 28271 2 2  44 THR O    O  11.843  -3.203   2.235 1.00 . B B .  42 THR O    1 1 
       14 28272 2 2  44 THR OG1  O  12.115   0.275   0.199 1.00 . B B .  42 THR OG1  1 1 
       14 28273 2 2  45 ILE C    C   8.483  -4.181   0.287 1.00 . B B .  43 ILE C    1 1 
       14 28274 2 2  45 ILE CA   C   9.261  -3.278   1.240 1.00 . B B .  43 ILE CA   1 1 
       14 28275 2 2  45 ILE CB   C   8.350  -2.146   1.773 1.00 . B B .  43 ILE CB   1 1 
       14 28276 2 2  45 ILE CD1  C   8.240  -0.305   3.531 1.00 . B B .  43 ILE CD1  1 1 
       14 28277 2 2  45 ILE CG1  C   8.920  -1.577   3.074 1.00 . B B .  43 ILE CG1  1 1 
       14 28278 2 2  45 ILE CG2  C   6.918  -2.630   1.982 1.00 . B B .  43 ILE CG2  1 1 
       14 28279 2 2  45 ILE H    H  10.307  -2.326  -0.322 1.00 . B B .  43 ILE H    1 1 
       14 28280 2 2  45 ILE HA   H   9.608  -3.863   2.078 1.00 . B B .  43 ILE HA   1 1 
       14 28281 2 2  45 ILE HB   H   8.333  -1.363   1.032 1.00 . B B .  43 ILE HB   1 1 
       14 28282 2 2  45 ILE HD11 H   8.319   0.445   2.758 1.00 . B B .  43 ILE HD11 1 1 
       14 28283 2 2  45 ILE HD12 H   8.717   0.056   4.431 1.00 . B B .  43 ILE HD12 1 1 
       14 28284 2 2  45 ILE HD13 H   7.198  -0.505   3.732 1.00 . B B .  43 ILE HD13 1 1 
       14 28285 2 2  45 ILE HG12 H   8.809  -2.310   3.859 1.00 . B B .  43 ILE HG12 1 1 
       14 28286 2 2  45 ILE HG13 H   9.969  -1.362   2.935 1.00 . B B .  43 ILE HG13 1 1 
       14 28287 2 2  45 ILE HG21 H   6.911  -3.432   2.704 1.00 . B B .  43 ILE HG21 1 1 
       14 28288 2 2  45 ILE HG22 H   6.518  -2.986   1.044 1.00 . B B .  43 ILE HG22 1 1 
       14 28289 2 2  45 ILE HG23 H   6.312  -1.813   2.345 1.00 . B B .  43 ILE HG23 1 1 
       14 28290 2 2  45 ILE N    N  10.417  -2.716   0.572 1.00 . B B .  43 ILE N    1 1 
       14 28291 2 2  45 ILE O    O   8.195  -3.796  -0.844 1.00 . B B .  43 ILE O    1 1 
       14 28292 2 2  46 SER C    C   6.598  -7.202   0.899 1.00 . B B .  44 SER C    1 1 
       14 28293 2 2  46 SER CA   C   7.435  -6.348  -0.046 1.00 . B B .  44 SER CA   1 1 
       14 28294 2 2  46 SER CB   C   8.386  -7.223  -0.862 1.00 . B B .  44 SER CB   1 1 
       14 28295 2 2  46 SER H    H   8.495  -5.655   1.629 1.00 . B B .  44 SER H    1 1 
       14 28296 2 2  46 SER HA   H   6.781  -5.805  -0.715 1.00 . B B .  44 SER HA   1 1 
       14 28297 2 2  46 SER HB2  H   9.170  -6.608  -1.275 1.00 . B B .  44 SER HB2  1 1 
       14 28298 2 2  46 SER HB3  H   8.819  -7.971  -0.216 1.00 . B B .  44 SER HB3  1 1 
       14 28299 2 2  46 SER HG   H   7.104  -7.249  -2.345 1.00 . B B .  44 SER HG   1 1 
       14 28300 2 2  46 SER N    N   8.189  -5.390   0.737 1.00 . B B .  44 SER N    1 1 
       14 28301 2 2  46 SER O    O   7.125  -7.749   1.869 1.00 . B B .  44 SER O    1 1 
       14 28302 2 2  46 SER OG   O   7.708  -7.871  -1.927 1.00 . B B .  44 SER OG   1 1 
       14 28303 2 2  47 HIS C    C   3.404  -8.783   0.597 1.00 . B B .  45 HIS C    1 1 
       14 28304 2 2  47 HIS CA   C   4.407  -8.080   1.473 1.00 . B B .  45 HIS CA   1 1 
       14 28305 2 2  47 HIS CB   C   3.669  -7.181   2.482 1.00 . B B .  45 HIS CB   1 1 
       14 28306 2 2  47 HIS CD2  C   4.706  -5.002   3.432 1.00 . B B .  45 HIS CD2  1 1 
       14 28307 2 2  47 HIS CE1  C   6.090  -5.858   4.859 1.00 . B B .  45 HIS CE1  1 1 
       14 28308 2 2  47 HIS CG   C   4.566  -6.351   3.354 1.00 . B B .  45 HIS CG   1 1 
       14 28309 2 2  47 HIS H    H   4.936  -6.903  -0.183 1.00 . B B .  45 HIS H    1 1 
       14 28310 2 2  47 HIS HA   H   4.986  -8.818   2.003 1.00 . B B .  45 HIS HA   1 1 
       14 28311 2 2  47 HIS HB2  H   3.025  -6.505   1.941 1.00 . B B .  45 HIS HB2  1 1 
       14 28312 2 2  47 HIS HB3  H   3.064  -7.803   3.126 1.00 . B B .  45 HIS HB3  1 1 
       14 28313 2 2  47 HIS HD1  H   5.596  -7.828   4.449 1.00 . B B .  45 HIS HD1  1 1 
       14 28314 2 2  47 HIS HD2  H   4.155  -4.270   2.859 1.00 . B B .  45 HIS HD2  1 1 
       14 28315 2 2  47 HIS HE1  H   6.844  -5.970   5.624 1.00 . B B .  45 HIS HE1  1 1 
       14 28316 2 2  47 HIS N    N   5.302  -7.313   0.629 1.00 . B B .  45 HIS N    1 1 
       14 28317 2 2  47 HIS ND1  N   5.452  -6.877   4.268 1.00 . B B .  45 HIS ND1  1 1 
       14 28318 2 2  47 HIS NE2  N   5.674  -4.699   4.385 1.00 . B B .  45 HIS NE2  1 1 
       14 28319 2 2  47 HIS O    O   2.743  -8.154  -0.231 1.00 . B B .  45 HIS O    1 1 
       14 28320 2 2  48 MET C    C   0.983 -10.627   0.523 1.00 . B B .  46 MET C    1 1 
       14 28321 2 2  48 MET CA   C   2.377 -10.856  -0.023 1.00 . B B .  46 MET CA   1 1 
       14 28322 2 2  48 MET CB   C   2.738 -12.335   0.055 1.00 . B B .  46 MET CB   1 1 
       14 28323 2 2  48 MET CE   C   2.728 -14.103  -2.689 1.00 . B B .  46 MET CE   1 1 
       14 28324 2 2  48 MET CG   C   4.023 -12.703  -0.670 1.00 . B B .  46 MET CG   1 1 
       14 28325 2 2  48 MET H    H   3.856 -10.531   1.441 1.00 . B B .  46 MET H    1 1 
       14 28326 2 2  48 MET HA   H   2.422 -10.524  -1.049 1.00 . B B .  46 MET HA   1 1 
       14 28327 2 2  48 MET HB2  H   2.860 -12.590   1.094 1.00 . B B .  46 MET HB2  1 1 
       14 28328 2 2  48 MET HB3  H   1.929 -12.918  -0.361 1.00 . B B .  46 MET HB3  1 1 
       14 28329 2 2  48 MET HE1  H   1.759 -13.856  -2.281 1.00 . B B .  46 MET HE1  1 1 
       14 28330 2 2  48 MET HE2  H   3.124 -14.970  -2.182 1.00 . B B .  46 MET HE2  1 1 
       14 28331 2 2  48 MET HE3  H   2.630 -14.317  -3.744 1.00 . B B .  46 MET HE3  1 1 
       14 28332 2 2  48 MET HG2  H   4.784 -11.985  -0.407 1.00 . B B .  46 MET HG2  1 1 
       14 28333 2 2  48 MET HG3  H   4.333 -13.686  -0.345 1.00 . B B .  46 MET HG3  1 1 
       14 28334 2 2  48 MET N    N   3.307 -10.080   0.753 1.00 . B B .  46 MET N    1 1 
       14 28335 2 2  48 MET O    O   0.810 -10.441   1.727 1.00 . B B .  46 MET O    1 1 
       14 28336 2 2  48 MET SD   S   3.843 -12.719  -2.464 1.00 . B B .  46 MET SD   1 1 
       14 28337 2 2  49 TYR C    C  -1.849 -11.485   1.060 1.00 . B B .  47 TYR C    1 1 
       14 28338 2 2  49 TYR CA   C  -1.396 -10.408   0.068 1.00 . B B .  47 TYR CA   1 1 
       14 28339 2 2  49 TYR CB   C  -2.330 -10.392  -1.144 1.00 . B B .  47 TYR CB   1 1 
       14 28340 2 2  49 TYR CD1  C  -1.674  -7.997  -1.621 1.00 . B B .  47 TYR CD1  1 1 
       14 28341 2 2  49 TYR CD2  C  -2.281  -9.391  -3.453 1.00 . B B .  47 TYR CD2  1 1 
       14 28342 2 2  49 TYR CE1  C  -1.453  -6.947  -2.488 1.00 . B B .  47 TYR CE1  1 1 
       14 28343 2 2  49 TYR CE2  C  -2.060  -8.346  -4.324 1.00 . B B .  47 TYR CE2  1 1 
       14 28344 2 2  49 TYR CG   C  -2.093  -9.237  -2.088 1.00 . B B .  47 TYR CG   1 1 
       14 28345 2 2  49 TYR CZ   C  -1.647  -7.126  -3.838 1.00 . B B .  47 TYR CZ   1 1 
       14 28346 2 2  49 TYR H    H   0.205 -10.685  -1.310 1.00 . B B .  47 TYR H    1 1 
       14 28347 2 2  49 TYR HA   H  -1.451  -9.451   0.559 1.00 . B B .  47 TYR HA   1 1 
       14 28348 2 2  49 TYR HB2  H  -2.197 -11.307  -1.702 1.00 . B B .  47 TYR HB2  1 1 
       14 28349 2 2  49 TYR HB3  H  -3.352 -10.335  -0.799 1.00 . B B .  47 TYR HB3  1 1 
       14 28350 2 2  49 TYR HD1  H  -1.522  -7.859  -0.564 1.00 . B B .  47 TYR HD1  1 1 
       14 28351 2 2  49 TYR HD2  H  -2.606 -10.348  -3.834 1.00 . B B .  47 TYR HD2  1 1 
       14 28352 2 2  49 TYR HE1  H  -1.129  -5.991  -2.105 1.00 . B B .  47 TYR HE1  1 1 
       14 28353 2 2  49 TYR HE2  H  -2.211  -8.487  -5.384 1.00 . B B .  47 TYR HE2  1 1 
       14 28354 2 2  49 TYR HH   H  -1.093  -6.439  -5.543 1.00 . B B .  47 TYR HH   1 1 
       14 28355 2 2  49 TYR N    N  -0.007 -10.606  -0.353 1.00 . B B .  47 TYR N    1 1 
       14 28356 2 2  49 TYR O    O  -2.915 -11.373   1.660 1.00 . B B .  47 TYR O    1 1 
       14 28357 2 2  49 TYR OH   O  -1.423  -6.084  -4.707 1.00 . B B .  47 TYR OH   1 1 
       14 28358 2 2  50 ALA C    C  -0.809 -13.310   3.543 1.00 . B B .  48 ALA C    1 1 
       14 28359 2 2  50 ALA CA   C  -1.355 -13.601   2.148 1.00 . B B .  48 ALA CA   1 1 
       14 28360 2 2  50 ALA CB   C  -0.810 -14.922   1.638 1.00 . B B .  48 ALA CB   1 1 
       14 28361 2 2  50 ALA H    H  -0.205 -12.561   0.719 1.00 . B B .  48 ALA H    1 1 
       14 28362 2 2  50 ALA HA   H  -2.429 -13.682   2.204 1.00 . B B .  48 ALA HA   1 1 
       14 28363 2 2  50 ALA HB1  H   0.269 -14.883   1.623 1.00 . B B .  48 ALA HB1  1 1 
       14 28364 2 2  50 ALA HB2  H  -1.180 -15.102   0.640 1.00 . B B .  48 ALA HB2  1 1 
       14 28365 2 2  50 ALA HB3  H  -1.132 -15.719   2.291 1.00 . B B .  48 ALA HB3  1 1 
       14 28366 2 2  50 ALA N    N  -1.040 -12.525   1.224 1.00 . B B .  48 ALA N    1 1 
       14 28367 2 2  50 ALA O    O  -1.283 -13.873   4.529 1.00 . B B .  48 ALA O    1 1 
       14 28368 2 2  51 ASP C    C   0.087 -10.876   5.499 1.00 . B B .  49 ASP C    1 1 
       14 28369 2 2  51 ASP CA   C   0.797 -12.075   4.898 1.00 . B B .  49 ASP CA   1 1 
       14 28370 2 2  51 ASP CB   C   2.292 -11.735   4.753 1.00 . B B .  49 ASP CB   1 1 
       14 28371 2 2  51 ASP CG   C   2.990 -12.462   3.618 1.00 . B B .  49 ASP CG   1 1 
       14 28372 2 2  51 ASP H    H   0.518 -12.006   2.798 1.00 . B B .  49 ASP H    1 1 
       14 28373 2 2  51 ASP HA   H   0.684 -12.919   5.566 1.00 . B B .  49 ASP HA   1 1 
       14 28374 2 2  51 ASP HB2  H   2.391 -10.675   4.579 1.00 . B B .  49 ASP HB2  1 1 
       14 28375 2 2  51 ASP HB3  H   2.795 -11.986   5.676 1.00 . B B .  49 ASP HB3  1 1 
       14 28376 2 2  51 ASP N    N   0.185 -12.428   3.619 1.00 . B B .  49 ASP N    1 1 
       14 28377 2 2  51 ASP O    O   0.397 -10.444   6.613 1.00 . B B .  49 ASP O    1 1 
       14 28378 2 2  51 ASP OD1  O   2.787 -13.683   3.462 1.00 . B B .  49 ASP OD1  1 1 
       14 28379 2 2  51 ASP OD2  O   3.751 -11.797   2.877 1.00 . B B .  49 ASP OD2  1 1 
       14 28380 2 2  52 ILE C    C  -2.907  -9.630   5.879 1.00 . B B .  50 ILE C    1 1 
       14 28381 2 2  52 ILE CA   C  -1.619  -9.181   5.202 1.00 . B B .  50 ILE CA   1 1 
       14 28382 2 2  52 ILE CB   C  -1.943  -8.240   4.039 1.00 . B B .  50 ILE CB   1 1 
       14 28383 2 2  52 ILE CD1  C  -0.892  -7.037   2.054 1.00 . B B .  50 ILE CD1  1 1 
       14 28384 2 2  52 ILE CG1  C  -0.655  -7.805   3.334 1.00 . B B .  50 ILE CG1  1 1 
       14 28385 2 2  52 ILE CG2  C  -2.722  -7.028   4.533 1.00 . B B .  50 ILE CG2  1 1 
       14 28386 2 2  52 ILE H    H  -1.055 -10.721   3.877 1.00 . B B .  50 ILE H    1 1 
       14 28387 2 2  52 ILE HA   H  -1.016  -8.643   5.919 1.00 . B B .  50 ILE HA   1 1 
       14 28388 2 2  52 ILE HB   H  -2.560  -8.780   3.346 1.00 . B B .  50 ILE HB   1 1 
       14 28389 2 2  52 ILE HD11 H   0.055  -6.827   1.579 1.00 . B B .  50 ILE HD11 1 1 
       14 28390 2 2  52 ILE HD12 H  -1.396  -6.110   2.280 1.00 . B B .  50 ILE HD12 1 1 
       14 28391 2 2  52 ILE HD13 H  -1.505  -7.626   1.391 1.00 . B B .  50 ILE HD13 1 1 
       14 28392 2 2  52 ILE HG12 H  -0.085  -7.174   3.998 1.00 . B B .  50 ILE HG12 1 1 
       14 28393 2 2  52 ILE HG13 H  -0.072  -8.683   3.092 1.00 . B B .  50 ILE HG13 1 1 
       14 28394 2 2  52 ILE HG21 H  -3.694  -7.343   4.882 1.00 . B B .  50 ILE HG21 1 1 
       14 28395 2 2  52 ILE HG22 H  -2.841  -6.322   3.724 1.00 . B B .  50 ILE HG22 1 1 
       14 28396 2 2  52 ILE HG23 H  -2.183  -6.561   5.343 1.00 . B B .  50 ILE HG23 1 1 
       14 28397 2 2  52 ILE N    N  -0.859 -10.331   4.753 1.00 . B B .  50 ILE N    1 1 
       14 28398 2 2  52 ILE O    O  -3.801 -10.196   5.248 1.00 . B B .  50 ILE O    1 1 
       14 28399 2 2  53 LYS C    C  -5.254  -8.707   7.891 1.00 . B B .  51 LYS C    1 1 
       14 28400 2 2  53 LYS CA   C  -4.124  -9.733   7.980 1.00 . B B .  51 LYS CA   1 1 
       14 28401 2 2  53 LYS CB   C  -3.641  -9.903   9.426 1.00 . B B .  51 LYS CB   1 1 
       14 28402 2 2  53 LYS CD   C  -4.219  -9.749  11.859 1.00 . B B .  51 LYS CD   1 1 
       14 28403 2 2  53 LYS CE   C  -5.292  -9.994  12.908 1.00 . B B .  51 LYS CE   1 1 
       14 28404 2 2  53 LYS CG   C  -4.741 -10.046  10.459 1.00 . B B .  51 LYS CG   1 1 
       14 28405 2 2  53 LYS H    H  -2.258  -8.851   7.583 1.00 . B B .  51 LYS H    1 1 
       14 28406 2 2  53 LYS HA   H  -4.487 -10.683   7.620 1.00 . B B .  51 LYS HA   1 1 
       14 28407 2 2  53 LYS HB2  H  -3.023 -10.786   9.478 1.00 . B B .  51 LYS HB2  1 1 
       14 28408 2 2  53 LYS HB3  H  -3.041  -9.048   9.688 1.00 . B B .  51 LYS HB3  1 1 
       14 28409 2 2  53 LYS HD2  H  -3.371 -10.386  12.061 1.00 . B B .  51 LYS HD2  1 1 
       14 28410 2 2  53 LYS HD3  H  -3.912  -8.712  11.904 1.00 . B B .  51 LYS HD3  1 1 
       14 28411 2 2  53 LYS HE2  H  -5.875  -9.093  13.023 1.00 . B B .  51 LYS HE2  1 1 
       14 28412 2 2  53 LYS HE3  H  -5.931 -10.790  12.560 1.00 . B B .  51 LYS HE3  1 1 
       14 28413 2 2  53 LYS HG2  H  -5.535  -9.351  10.226 1.00 . B B .  51 LYS HG2  1 1 
       14 28414 2 2  53 LYS HG3  H  -5.122 -11.055  10.432 1.00 . B B .  51 LYS HG3  1 1 
       14 28415 2 2  53 LYS HZ1  H  -5.496 -10.567  14.913 1.00 . B B .  51 LYS HZ1  1 1 
       14 28416 2 2  53 LYS HZ2  H  -4.137  -9.602  14.603 1.00 . B B .  51 LYS HZ2  1 1 
       14 28417 2 2  53 LYS HZ3  H  -4.128 -11.230  14.140 1.00 . B B .  51 LYS HZ3  1 1 
       14 28418 2 2  53 LYS N    N  -2.989  -9.351   7.163 1.00 . B B .  51 LYS N    1 1 
       14 28419 2 2  53 LYS NZ   N  -4.722 -10.370  14.232 1.00 . B B .  51 LYS NZ   1 1 
       14 28420 2 2  53 LYS O    O  -6.422  -9.079   7.789 1.00 . B B .  51 LYS O    1 1 
       14 28421 2 2  54 CYS C    C  -5.482  -5.191   6.977 1.00 . B B .  52 CYS C    1 1 
       14 28422 2 2  54 CYS CA   C  -5.928  -6.365   7.844 1.00 . B B .  52 CYS CA   1 1 
       14 28423 2 2  54 CYS CB   C  -6.230  -5.831   9.251 1.00 . B B .  52 CYS CB   1 1 
       14 28424 2 2  54 CYS H    H  -3.954  -7.177   7.950 1.00 . B B .  52 CYS H    1 1 
       14 28425 2 2  54 CYS HA   H  -6.829  -6.790   7.428 1.00 . B B .  52 CYS HA   1 1 
       14 28426 2 2  54 CYS HB2  H  -5.549  -5.023   9.471 1.00 . B B .  52 CYS HB2  1 1 
       14 28427 2 2  54 CYS HB3  H  -7.240  -5.450   9.269 1.00 . B B .  52 CYS HB3  1 1 
       14 28428 2 2  54 CYS HG   H  -6.972  -8.002  10.371 1.00 . B B .  52 CYS HG   1 1 
       14 28429 2 2  54 CYS N    N  -4.911  -7.421   7.905 1.00 . B B .  52 CYS N    1 1 
       14 28430 2 2  54 CYS O    O  -4.289  -4.995   6.757 1.00 . B B .  52 CYS O    1 1 
       14 28431 2 2  54 CYS SG   S  -6.077  -7.041  10.585 1.00 . B B .  52 CYS SG   1 1 
       14 28432 2 2  55 GLN C    C  -6.908  -2.042   6.231 1.00 . B B .  53 GLN C    1 1 
       14 28433 2 2  55 GLN CA   C  -6.137  -3.234   5.691 1.00 . B B .  53 GLN CA   1 1 
       14 28434 2 2  55 GLN CB   C  -6.473  -3.450   4.211 1.00 . B B .  53 GLN CB   1 1 
       14 28435 2 2  55 GLN CD   C  -8.296  -3.739   2.492 1.00 . B B .  53 GLN CD   1 1 
       14 28436 2 2  55 GLN CG   C  -7.902  -3.895   3.947 1.00 . B B .  53 GLN CG   1 1 
       14 28437 2 2  55 GLN H    H  -7.394  -4.630   6.653 1.00 . B B .  53 GLN H    1 1 
       14 28438 2 2  55 GLN HA   H  -5.079  -3.030   5.784 1.00 . B B .  53 GLN HA   1 1 
       14 28439 2 2  55 GLN HB2  H  -6.310  -2.522   3.682 1.00 . B B .  53 GLN HB2  1 1 
       14 28440 2 2  55 GLN HB3  H  -5.807  -4.200   3.811 1.00 . B B .  53 GLN HB3  1 1 
       14 28441 2 2  55 GLN HE21 H  -9.126  -1.980   2.874 1.00 . B B .  53 GLN HE21 1 1 
       14 28442 2 2  55 GLN HE22 H  -9.216  -2.512   1.238 1.00 . B B .  53 GLN HE22 1 1 
       14 28443 2 2  55 GLN HG2  H  -8.002  -4.933   4.224 1.00 . B B .  53 GLN HG2  1 1 
       14 28444 2 2  55 GLN HG3  H  -8.569  -3.295   4.551 1.00 . B B .  53 GLN HG3  1 1 
       14 28445 2 2  55 GLN N    N  -6.443  -4.407   6.485 1.00 . B B .  53 GLN N    1 1 
       14 28446 2 2  55 GLN NE2  N  -8.939  -2.631   2.169 1.00 . B B .  53 GLN NE2  1 1 
       14 28447 2 2  55 GLN O    O  -8.128  -2.100   6.386 1.00 . B B .  53 GLN O    1 1 
       14 28448 2 2  55 GLN OE1  O  -8.033  -4.611   1.669 1.00 . B B .  53 GLN OE1  1 1 
       14 28449 2 2  56 LYS C    C  -6.617   1.351   6.089 1.00 . B B .  54 LYS C    1 1 
       14 28450 2 2  56 LYS CA   C  -6.847   0.215   7.053 1.00 . B B .  54 LYS CA   1 1 
       14 28451 2 2  56 LYS CB   C  -6.310   0.702   8.391 1.00 . B B .  54 LYS CB   1 1 
       14 28452 2 2  56 LYS CD   C  -5.517   0.414  10.683 1.00 . B B .  54 LYS CD   1 1 
       14 28453 2 2  56 LYS CE   C  -5.828  -0.416  11.910 1.00 . B B .  54 LYS CE   1 1 
       14 28454 2 2  56 LYS CG   C  -5.775  -0.314   9.371 1.00 . B B .  54 LYS CG   1 1 
       14 28455 2 2  56 LYS H    H  -5.220  -0.987   6.444 1.00 . B B .  54 LYS H    1 1 
       14 28456 2 2  56 LYS HA   H  -7.905   0.023   7.135 1.00 . B B .  54 LYS HA   1 1 
       14 28457 2 2  56 LYS HB2  H  -5.509   1.392   8.190 1.00 . B B .  54 LYS HB2  1 1 
       14 28458 2 2  56 LYS HB3  H  -7.104   1.243   8.884 1.00 . B B .  54 LYS HB3  1 1 
       14 28459 2 2  56 LYS HD2  H  -4.484   0.704  10.716 1.00 . B B .  54 LYS HD2  1 1 
       14 28460 2 2  56 LYS HD3  H  -6.138   1.298  10.700 1.00 . B B .  54 LYS HD3  1 1 
       14 28461 2 2  56 LYS HE2  H  -6.580  -1.141  11.650 1.00 . B B .  54 LYS HE2  1 1 
       14 28462 2 2  56 LYS HE3  H  -4.934  -0.918  12.222 1.00 . B B .  54 LYS HE3  1 1 
       14 28463 2 2  56 LYS HG2  H  -6.497  -1.098   9.516 1.00 . B B .  54 LYS HG2  1 1 
       14 28464 2 2  56 LYS HG3  H  -4.849  -0.722   9.002 1.00 . B B .  54 LYS HG3  1 1 
       14 28465 2 2  56 LYS HZ1  H  -6.937   1.191  12.650 1.00 . B B .  54 LYS HZ1  1 1 
       14 28466 2 2  56 LYS HZ2  H  -5.545   0.845  13.568 1.00 . B B .  54 LYS HZ2  1 1 
       14 28467 2 2  56 LYS HZ3  H  -6.925  -0.150  13.669 1.00 . B B .  54 LYS HZ3  1 1 
       14 28468 2 2  56 LYS N    N  -6.199  -0.978   6.557 1.00 . B B .  54 LYS N    1 1 
       14 28469 2 2  56 LYS NZ   N  -6.336   0.425  13.027 1.00 . B B .  54 LYS NZ   1 1 
       14 28470 2 2  56 LYS O    O  -5.703   1.305   5.263 1.00 . B B .  54 LYS O    1 1 
       14 28471 2 2  57 ILE C    C  -7.427   4.877   6.167 1.00 . B B .  55 ILE C    1 1 
       14 28472 2 2  57 ILE CA   C  -7.266   3.573   5.372 1.00 . B B .  55 ILE CA   1 1 
       14 28473 2 2  57 ILE CB   C  -8.222   3.558   4.150 1.00 . B B .  55 ILE CB   1 1 
       14 28474 2 2  57 ILE CD1  C -10.615   3.637   3.369 1.00 . B B .  55 ILE CD1  1 1 
       14 28475 2 2  57 ILE CG1  C  -9.680   3.740   4.551 1.00 . B B .  55 ILE CG1  1 1 
       14 28476 2 2  57 ILE CG2  C  -8.076   2.260   3.379 1.00 . B B .  55 ILE CG2  1 1 
       14 28477 2 2  57 ILE H    H  -8.129   2.354   6.916 1.00 . B B .  55 ILE H    1 1 
       14 28478 2 2  57 ILE HA   H  -6.254   3.548   4.988 1.00 . B B .  55 ILE HA   1 1 
       14 28479 2 2  57 ILE HB   H  -7.936   4.366   3.495 1.00 . B B .  55 ILE HB   1 1 
       14 28480 2 2  57 ILE HD11 H -10.538   2.645   2.941 1.00 . B B .  55 ILE HD11 1 1 
       14 28481 2 2  57 ILE HD12 H -10.333   4.368   2.626 1.00 . B B .  55 ILE HD12 1 1 
       14 28482 2 2  57 ILE HD13 H -11.627   3.815   3.691 1.00 . B B .  55 ILE HD13 1 1 
       14 28483 2 2  57 ILE HG12 H  -9.952   2.975   5.263 1.00 . B B .  55 ILE HG12 1 1 
       14 28484 2 2  57 ILE HG13 H  -9.810   4.714   4.999 1.00 . B B .  55 ILE HG13 1 1 
       14 28485 2 2  57 ILE HG21 H  -8.670   2.310   2.479 1.00 . B B .  55 ILE HG21 1 1 
       14 28486 2 2  57 ILE HG22 H  -8.419   1.440   3.992 1.00 . B B .  55 ILE HG22 1 1 
       14 28487 2 2  57 ILE HG23 H  -7.041   2.109   3.121 1.00 . B B .  55 ILE HG23 1 1 
       14 28488 2 2  57 ILE N    N  -7.418   2.390   6.225 1.00 . B B .  55 ILE N    1 1 
       14 28489 2 2  57 ILE O    O  -8.432   5.081   6.848 1.00 . B B .  55 ILE O    1 1 
       14 28490 2 2  58 SER C    C  -7.133   8.054   6.002 1.00 . B B .  56 SER C    1 1 
       14 28491 2 2  58 SER CA   C  -6.424   7.008   6.835 1.00 . B B .  56 SER CA   1 1 
       14 28492 2 2  58 SER CB   C  -5.024   7.501   7.150 1.00 . B B .  56 SER CB   1 1 
       14 28493 2 2  58 SER H    H  -5.564   5.464   5.651 1.00 . B B .  56 SER H    1 1 
       14 28494 2 2  58 SER HA   H  -6.964   6.868   7.758 1.00 . B B .  56 SER HA   1 1 
       14 28495 2 2  58 SER HB2  H  -4.359   7.186   6.366 1.00 . B B .  56 SER HB2  1 1 
       14 28496 2 2  58 SER HB3  H  -5.030   8.580   7.204 1.00 . B B .  56 SER HB3  1 1 
       14 28497 2 2  58 SER HG   H  -5.275   6.495   8.808 1.00 . B B .  56 SER HG   1 1 
       14 28498 2 2  58 SER N    N  -6.389   5.722   6.138 1.00 . B B .  56 SER N    1 1 
       14 28499 2 2  58 SER O    O  -6.663   8.400   4.903 1.00 . B B .  56 SER O    1 1 
       14 28500 2 2  58 SER OG   O  -4.561   6.984   8.382 1.00 . B B .  56 SER OG   1 1 
       14 28501 2 2  59 PRO C    C  -8.451  10.971   5.734 1.00 . B B .  57 PRO C    1 1 
       14 28502 2 2  59 PRO CA   C  -9.094   9.604   5.933 1.00 . B B .  57 PRO CA   1 1 
       14 28503 2 2  59 PRO CB   C -10.231   9.768   6.937 1.00 . B B .  57 PRO CB   1 1 
       14 28504 2 2  59 PRO CD   C  -8.668   8.313   7.953 1.00 . B B .  57 PRO CD   1 1 
       14 28505 2 2  59 PRO CG   C  -9.618   9.431   8.247 1.00 . B B .  57 PRO CG   1 1 
       14 28506 2 2  59 PRO HA   H  -9.498   9.234   5.004 1.00 . B B .  57 PRO HA   1 1 
       14 28507 2 2  59 PRO HB2  H -10.590  10.786   6.917 1.00 . B B .  57 PRO HB2  1 1 
       14 28508 2 2  59 PRO HB3  H -11.034   9.091   6.692 1.00 . B B .  57 PRO HB3  1 1 
       14 28509 2 2  59 PRO HD2  H  -7.837   8.335   8.642 1.00 . B B .  57 PRO HD2  1 1 
       14 28510 2 2  59 PRO HD3  H  -9.177   7.361   7.999 1.00 . B B .  57 PRO HD3  1 1 
       14 28511 2 2  59 PRO HG2  H  -9.087  10.287   8.639 1.00 . B B .  57 PRO HG2  1 1 
       14 28512 2 2  59 PRO HG3  H -10.379   9.106   8.941 1.00 . B B .  57 PRO HG3  1 1 
       14 28513 2 2  59 PRO N    N  -8.222   8.606   6.575 1.00 . B B .  57 PRO N    1 1 
       14 28514 2 2  59 PRO O    O  -7.358  11.247   6.237 1.00 . B B .  57 PRO O    1 1 
       14 28515 2 2  60 GLU C    C  -9.041  14.042   5.993 1.00 . B B .  58 GLU C    1 1 
       14 28516 2 2  60 GLU CA   C  -8.720  13.188   4.773 1.00 . B B .  58 GLU CA   1 1 
       14 28517 2 2  60 GLU CB   C  -9.399  13.773   3.529 1.00 . B B .  58 GLU CB   1 1 
       14 28518 2 2  60 GLU CD   C  -8.767  11.876   1.986 1.00 . B B .  58 GLU CD   1 1 
       14 28519 2 2  60 GLU CG   C  -8.741  13.371   2.218 1.00 . B B .  58 GLU CG   1 1 
       14 28520 2 2  60 GLU H    H -10.015  11.534   4.630 1.00 . B B .  58 GLU H    1 1 
       14 28521 2 2  60 GLU HA   H  -7.651  13.170   4.624 1.00 . B B .  58 GLU HA   1 1 
       14 28522 2 2  60 GLU HB2  H -10.427  13.442   3.506 1.00 . B B .  58 GLU HB2  1 1 
       14 28523 2 2  60 GLU HB3  H  -9.381  14.852   3.601 1.00 . B B .  58 GLU HB3  1 1 
       14 28524 2 2  60 GLU HG2  H  -9.263  13.854   1.406 1.00 . B B .  58 GLU HG2  1 1 
       14 28525 2 2  60 GLU HG3  H  -7.713  13.702   2.231 1.00 . B B .  58 GLU HG3  1 1 
       14 28526 2 2  60 GLU N    N  -9.166  11.830   5.016 1.00 . B B .  58 GLU N    1 1 
       14 28527 2 2  60 GLU O    O -10.205  14.228   6.349 1.00 . B B .  58 GLU O    1 1 
       14 28528 2 2  60 GLU OE1  O  -7.817  11.191   2.409 1.00 . B B .  58 GLU OE1  1 1 
       14 28529 2 2  60 GLU OE2  O  -9.739  11.379   1.385 1.00 . B B .  58 GLU OE2  1 1 
       14 28530 2 2  61 GLY C    C  -6.829  15.834   8.311 1.00 . B B .  59 GLY C    1 1 
       14 28531 2 2  61 GLY CA   C  -8.168  15.354   7.818 1.00 . B B .  59 GLY CA   1 1 
       14 28532 2 2  61 GLY H    H  -7.103  14.354   6.294 1.00 . B B .  59 GLY H    1 1 
       14 28533 2 2  61 GLY HA2  H  -8.788  16.206   7.579 1.00 . B B .  59 GLY HA2  1 1 
       14 28534 2 2  61 GLY HA3  H  -8.642  14.771   8.593 1.00 . B B .  59 GLY HA3  1 1 
       14 28535 2 2  61 GLY N    N  -8.002  14.536   6.635 1.00 . B B .  59 GLY N    1 1 
       14 28536 2 2  61 GLY O    O  -6.678  16.975   8.744 1.00 . B B .  59 GLY O    1 1 
       14 28537 2 2  62 LYS C    C  -3.785  15.865   7.434 1.00 . B B .  60 LYS C    1 1 
       14 28538 2 2  62 LYS CA   C  -4.499  15.267   8.637 1.00 . B B .  60 LYS CA   1 1 
       14 28539 2 2  62 LYS CB   C  -3.757  14.009   9.117 1.00 . B B .  60 LYS CB   1 1 
       14 28540 2 2  62 LYS CD   C  -3.634  13.404  11.571 1.00 . B B .  60 LYS CD   1 1 
       14 28541 2 2  62 LYS CE   C  -2.507  12.377  11.631 1.00 . B B .  60 LYS CE   1 1 
       14 28542 2 2  62 LYS CG   C  -4.438  13.296  10.280 1.00 . B B .  60 LYS CG   1 1 
       14 28543 2 2  62 LYS H    H  -6.051  14.045   7.909 1.00 . B B .  60 LYS H    1 1 
       14 28544 2 2  62 LYS HA   H  -4.535  15.997   9.432 1.00 . B B .  60 LYS HA   1 1 
       14 28545 2 2  62 LYS HB2  H  -3.682  13.312   8.292 1.00 . B B .  60 LYS HB2  1 1 
       14 28546 2 2  62 LYS HB3  H  -2.762  14.290   9.429 1.00 . B B .  60 LYS HB3  1 1 
       14 28547 2 2  62 LYS HD2  H  -3.206  14.392  11.634 1.00 . B B .  60 LYS HD2  1 1 
       14 28548 2 2  62 LYS HD3  H  -4.297  13.244  12.409 1.00 . B B .  60 LYS HD3  1 1 
       14 28549 2 2  62 LYS HE2  H  -2.897  11.415  11.329 1.00 . B B .  60 LYS HE2  1 1 
       14 28550 2 2  62 LYS HE3  H  -1.725  12.678  10.949 1.00 . B B .  60 LYS HE3  1 1 
       14 28551 2 2  62 LYS HG2  H  -5.411  13.738  10.438 1.00 . B B .  60 LYS HG2  1 1 
       14 28552 2 2  62 LYS HG3  H  -4.555  12.252  10.026 1.00 . B B .  60 LYS HG3  1 1 
       14 28553 2 2  62 LYS HZ1  H  -0.893  12.353  12.977 1.00 . B B .  60 LYS HZ1  1 1 
       14 28554 2 2  62 LYS HZ2  H  -2.170  11.324  13.409 1.00 . B B .  60 LYS HZ2  1 1 
       14 28555 2 2  62 LYS HZ3  H  -2.324  12.993  13.619 1.00 . B B .  60 LYS HZ3  1 1 
       14 28556 2 2  62 LYS N    N  -5.853  14.944   8.243 1.00 . B B .  60 LYS N    1 1 
       14 28557 2 2  62 LYS NZ   N  -1.938  12.256  13.001 1.00 . B B .  60 LYS NZ   1 1 
       14 28558 2 2  62 LYS O    O  -4.317  15.843   6.325 1.00 . B B .  60 LYS O    1 1 
       14 28559 2 2  63 ALA C    C  -1.142  15.857   5.731 1.00 . B B .  61 ALA C    1 1 
       14 28560 2 2  63 ALA CA   C  -1.811  16.962   6.544 1.00 . B B .  61 ALA CA   1 1 
       14 28561 2 2  63 ALA CB   C  -0.769  17.931   7.089 1.00 . B B .  61 ALA CB   1 1 
       14 28562 2 2  63 ALA H    H  -2.212  16.385   8.541 1.00 . B B .  61 ALA H    1 1 
       14 28563 2 2  63 ALA HA   H  -2.487  17.510   5.905 1.00 . B B .  61 ALA HA   1 1 
       14 28564 2 2  63 ALA HB1  H  -1.262  18.710   7.651 1.00 . B B .  61 ALA HB1  1 1 
       14 28565 2 2  63 ALA HB2  H  -0.221  18.371   6.268 1.00 . B B .  61 ALA HB2  1 1 
       14 28566 2 2  63 ALA HB3  H  -0.085  17.400   7.734 1.00 . B B .  61 ALA HB3  1 1 
       14 28567 2 2  63 ALA N    N  -2.585  16.383   7.638 1.00 . B B .  61 ALA N    1 1 
       14 28568 2 2  63 ALA O    O  -0.190  16.097   4.991 1.00 . B B .  61 ALA O    1 1 
       14 28569 2 2  64 LYS C    C  -2.215  12.404   5.086 1.00 . B B .  62 LYS C    1 1 
       14 28570 2 2  64 LYS CA   C  -1.130  13.476   5.212 1.00 . B B .  62 LYS CA   1 1 
       14 28571 2 2  64 LYS CB   C   0.076  12.927   5.987 1.00 . B B .  62 LYS CB   1 1 
       14 28572 2 2  64 LYS CD   C   0.857  12.333   8.319 1.00 . B B .  62 LYS CD   1 1 
       14 28573 2 2  64 LYS CE   C   2.327  12.264   7.945 1.00 . B B .  62 LYS CE   1 1 
       14 28574 2 2  64 LYS CG   C   0.097  13.331   7.460 1.00 . B B .  62 LYS CG   1 1 
       14 28575 2 2  64 LYS H    H  -2.436  14.532   6.467 1.00 . B B .  62 LYS H    1 1 
       14 28576 2 2  64 LYS HA   H  -0.812  13.774   4.224 1.00 . B B .  62 LYS HA   1 1 
       14 28577 2 2  64 LYS HB2  H   0.062  11.847   5.933 1.00 . B B .  62 LYS HB2  1 1 
       14 28578 2 2  64 LYS HB3  H   0.981  13.289   5.524 1.00 . B B .  62 LYS HB3  1 1 
       14 28579 2 2  64 LYS HD2  H   0.775  12.629   9.353 1.00 . B B .  62 LYS HD2  1 1 
       14 28580 2 2  64 LYS HD3  H   0.417  11.355   8.189 1.00 . B B .  62 LYS HD3  1 1 
       14 28581 2 2  64 LYS HE2  H   2.409  12.029   6.894 1.00 . B B .  62 LYS HE2  1 1 
       14 28582 2 2  64 LYS HE3  H   2.781  13.226   8.136 1.00 . B B .  62 LYS HE3  1 1 
       14 28583 2 2  64 LYS HG2  H   0.569  14.297   7.549 1.00 . B B .  62 LYS HG2  1 1 
       14 28584 2 2  64 LYS HG3  H  -0.922  13.394   7.816 1.00 . B B .  62 LYS HG3  1 1 
       14 28585 2 2  64 LYS HZ1  H   4.047  11.177   8.429 1.00 . B B .  62 LYS HZ1  1 1 
       14 28586 2 2  64 LYS HZ2  H   2.609  10.297   8.579 1.00 . B B .  62 LYS HZ2  1 1 
       14 28587 2 2  64 LYS HZ3  H   3.012  11.451   9.743 1.00 . B B .  62 LYS HZ3  1 1 
       14 28588 2 2  64 LYS N    N  -1.656  14.642   5.889 1.00 . B B .  62 LYS N    1 1 
       14 28589 2 2  64 LYS NZ   N   3.043  11.228   8.730 1.00 . B B .  62 LYS NZ   1 1 
       14 28590 2 2  64 LYS O    O  -2.971  12.161   6.032 1.00 . B B .  62 LYS O    1 1 
       14 28591 2 2  65 ILE C    C  -2.564   9.382   3.731 1.00 . B B .  63 ILE C    1 1 
       14 28592 2 2  65 ILE CA   C  -3.263  10.736   3.628 1.00 . B B .  63 ILE CA   1 1 
       14 28593 2 2  65 ILE CB   C  -3.844  10.912   2.205 1.00 . B B .  63 ILE CB   1 1 
       14 28594 2 2  65 ILE CD1  C  -3.977  13.240   1.178 1.00 . B B .  63 ILE CD1  1 1 
       14 28595 2 2  65 ILE CG1  C  -4.622  12.226   2.102 1.00 . B B .  63 ILE CG1  1 1 
       14 28596 2 2  65 ILE CG2  C  -4.727   9.737   1.823 1.00 . B B .  63 ILE CG2  1 1 
       14 28597 2 2  65 ILE H    H  -1.663  12.051   3.207 1.00 . B B .  63 ILE H    1 1 
       14 28598 2 2  65 ILE HA   H  -4.063  10.791   4.350 1.00 . B B .  63 ILE HA   1 1 
       14 28599 2 2  65 ILE HB   H  -3.017  10.942   1.512 1.00 . B B .  63 ILE HB   1 1 
       14 28600 2 2  65 ILE HD11 H  -2.986  13.477   1.537 1.00 . B B .  63 ILE HD11 1 1 
       14 28601 2 2  65 ILE HD12 H  -4.576  14.140   1.156 1.00 . B B .  63 ILE HD12 1 1 
       14 28602 2 2  65 ILE HD13 H  -3.910  12.829   0.182 1.00 . B B .  63 ILE HD13 1 1 
       14 28603 2 2  65 ILE HG12 H  -5.614  12.022   1.729 1.00 . B B .  63 ILE HG12 1 1 
       14 28604 2 2  65 ILE HG13 H  -4.695  12.670   3.084 1.00 . B B .  63 ILE HG13 1 1 
       14 28605 2 2  65 ILE HG21 H  -4.128   8.839   1.777 1.00 . B B .  63 ILE HG21 1 1 
       14 28606 2 2  65 ILE HG22 H  -5.173   9.921   0.857 1.00 . B B .  63 ILE HG22 1 1 
       14 28607 2 2  65 ILE HG23 H  -5.504   9.614   2.562 1.00 . B B .  63 ILE HG23 1 1 
       14 28608 2 2  65 ILE N    N  -2.291  11.791   3.912 1.00 . B B .  63 ILE N    1 1 
       14 28609 2 2  65 ILE O    O  -1.442   9.246   3.242 1.00 . B B .  63 ILE O    1 1 
       14 28610 2 2  66 GLN C    C  -3.323   5.848   4.182 1.00 . B B .  64 GLN C    1 1 
       14 28611 2 2  66 GLN CA   C  -2.474   7.085   4.469 1.00 . B B .  64 GLN CA   1 1 
       14 28612 2 2  66 GLN CB   C  -1.837   6.922   5.859 1.00 . B B .  64 GLN CB   1 1 
       14 28613 2 2  66 GLN CD   C  -1.310   9.132   6.971 1.00 . B B .  64 GLN CD   1 1 
       14 28614 2 2  66 GLN CG   C  -0.769   7.943   6.206 1.00 . B B .  64 GLN CG   1 1 
       14 28615 2 2  66 GLN H    H  -4.113   8.469   4.690 1.00 . B B .  64 GLN H    1 1 
       14 28616 2 2  66 GLN HA   H  -1.675   7.107   3.744 1.00 . B B .  64 GLN HA   1 1 
       14 28617 2 2  66 GLN HB2  H  -2.606   6.980   6.605 1.00 . B B .  64 GLN HB2  1 1 
       14 28618 2 2  66 GLN HB3  H  -1.385   5.943   5.910 1.00 . B B .  64 GLN HB3  1 1 
       14 28619 2 2  66 GLN HE21 H  -2.710   8.014   7.835 1.00 . B B .  64 GLN HE21 1 1 
       14 28620 2 2  66 GLN HE22 H  -2.712   9.687   8.254 1.00 . B B .  64 GLN HE22 1 1 
       14 28621 2 2  66 GLN HG2  H  -0.014   7.464   6.811 1.00 . B B .  64 GLN HG2  1 1 
       14 28622 2 2  66 GLN HG3  H  -0.322   8.300   5.293 1.00 . B B .  64 GLN HG3  1 1 
       14 28623 2 2  66 GLN N    N  -3.188   8.365   4.345 1.00 . B B .  64 GLN N    1 1 
       14 28624 2 2  66 GLN NE2  N  -2.345   8.921   7.769 1.00 . B B .  64 GLN NE2  1 1 
       14 28625 2 2  66 GLN O    O  -4.551   5.885   4.171 1.00 . B B .  64 GLN O    1 1 
       14 28626 2 2  66 GLN OE1  O  -0.790  10.229   6.862 1.00 . B B .  64 GLN OE1  1 1 
       14 28627 2 2  67 LEU C    C  -2.252   2.414   4.384 1.00 . B B .  65 LEU C    1 1 
       14 28628 2 2  67 LEU CA   C  -3.167   3.430   3.696 1.00 . B B .  65 LEU CA   1 1 
       14 28629 2 2  67 LEU CB   C  -3.183   3.147   2.206 1.00 . B B .  65 LEU CB   1 1 
       14 28630 2 2  67 LEU CD1  C  -5.510   2.850   1.348 1.00 . B B .  65 LEU CD1  1 1 
       14 28631 2 2  67 LEU CD2  C  -3.673   1.320   0.602 1.00 . B B .  65 LEU CD2  1 1 
       14 28632 2 2  67 LEU CG   C  -4.231   2.145   1.740 1.00 . B B .  65 LEU CG   1 1 
       14 28633 2 2  67 LEU H    H  -1.627   4.844   3.924 1.00 . B B .  65 LEU H    1 1 
       14 28634 2 2  67 LEU HA   H  -4.164   3.377   4.099 1.00 . B B .  65 LEU HA   1 1 
       14 28635 2 2  67 LEU HB2  H  -3.359   4.080   1.692 1.00 . B B .  65 LEU HB2  1 1 
       14 28636 2 2  67 LEU HB3  H  -2.210   2.777   1.922 1.00 . B B .  65 LEU HB3  1 1 
       14 28637 2 2  67 LEU HD11 H  -6.268   2.115   1.118 1.00 . B B .  65 LEU HD11 1 1 
       14 28638 2 2  67 LEU HD12 H  -5.330   3.465   0.479 1.00 . B B .  65 LEU HD12 1 1 
       14 28639 2 2  67 LEU HD13 H  -5.845   3.469   2.166 1.00 . B B .  65 LEU HD13 1 1 
       14 28640 2 2  67 LEU HD21 H  -4.448   0.689   0.198 1.00 . B B .  65 LEU HD21 1 1 
       14 28641 2 2  67 LEU HD22 H  -2.861   0.708   0.967 1.00 . B B .  65 LEU HD22 1 1 
       14 28642 2 2  67 LEU HD23 H  -3.305   1.980  -0.171 1.00 . B B .  65 LEU HD23 1 1 
       14 28643 2 2  67 LEU HG   H  -4.476   1.478   2.555 1.00 . B B .  65 LEU HG   1 1 
       14 28644 2 2  67 LEU N    N  -2.607   4.753   3.948 1.00 . B B .  65 LEU N    1 1 
       14 28645 2 2  67 LEU O    O  -1.082   2.328   4.038 1.00 . B B .  65 LEU O    1 1 
       14 28646 2 2  68 GLN C    C  -2.360  -0.713   6.026 1.00 . B B .  66 GLN C    1 1 
       14 28647 2 2  68 GLN CA   C  -1.873   0.719   6.058 1.00 . B B .  66 GLN CA   1 1 
       14 28648 2 2  68 GLN CB   C  -1.675   1.158   7.511 1.00 . B B .  66 GLN CB   1 1 
       14 28649 2 2  68 GLN CD   C  -2.153   0.227   9.804 1.00 . B B .  66 GLN CD   1 1 
       14 28650 2 2  68 GLN CG   C  -2.728   0.636   8.465 1.00 . B B .  66 GLN CG   1 1 
       14 28651 2 2  68 GLN H    H  -3.709   1.664   5.541 1.00 . B B .  66 GLN H    1 1 
       14 28652 2 2  68 GLN HA   H  -0.912   0.752   5.566 1.00 . B B .  66 GLN HA   1 1 
       14 28653 2 2  68 GLN HB2  H  -0.711   0.809   7.852 1.00 . B B .  66 GLN HB2  1 1 
       14 28654 2 2  68 GLN HB3  H  -1.689   2.238   7.552 1.00 . B B .  66 GLN HB3  1 1 
       14 28655 2 2  68 GLN HE21 H  -2.665   1.974  10.600 1.00 . B B .  66 GLN HE21 1 1 
       14 28656 2 2  68 GLN HE22 H  -1.884   0.866  11.666 1.00 . B B .  66 GLN HE22 1 1 
       14 28657 2 2  68 GLN HG2  H  -3.464   1.409   8.627 1.00 . B B .  66 GLN HG2  1 1 
       14 28658 2 2  68 GLN HG3  H  -3.202  -0.223   8.015 1.00 . B B .  66 GLN HG3  1 1 
       14 28659 2 2  68 GLN N    N  -2.749   1.642   5.339 1.00 . B B .  66 GLN N    1 1 
       14 28660 2 2  68 GLN NE2  N  -2.241   1.112  10.784 1.00 . B B .  66 GLN NE2  1 1 
       14 28661 2 2  68 GLN O    O  -3.558  -0.983   5.932 1.00 . B B .  66 GLN O    1 1 
       14 28662 2 2  68 GLN OE1  O  -1.662  -0.885   9.958 1.00 . B B .  66 GLN OE1  1 1 
       14 28663 2 2  69 LEU C    C  -1.173  -3.695   7.367 1.00 . B B .  67 LEU C    1 1 
       14 28664 2 2  69 LEU CA   C  -1.693  -3.040   6.095 1.00 . B B .  67 LEU CA   1 1 
       14 28665 2 2  69 LEU CB   C  -1.049  -3.695   4.876 1.00 . B B .  67 LEU CB   1 1 
       14 28666 2 2  69 LEU CD1  C  -0.385  -3.431   2.480 1.00 . B B .  67 LEU CD1  1 1 
       14 28667 2 2  69 LEU CD2  C  -2.804  -3.407   3.116 1.00 . B B .  67 LEU CD2  1 1 
       14 28668 2 2  69 LEU CG   C  -1.392  -3.035   3.544 1.00 . B B .  67 LEU CG   1 1 
       14 28669 2 2  69 LEU H    H  -0.472  -1.326   6.158 1.00 . B B .  67 LEU H    1 1 
       14 28670 2 2  69 LEU HA   H  -2.763  -3.167   6.042 1.00 . B B .  67 LEU HA   1 1 
       14 28671 2 2  69 LEU HB2  H   0.024  -3.670   5.004 1.00 . B B .  67 LEU HB2  1 1 
       14 28672 2 2  69 LEU HB3  H  -1.367  -4.725   4.836 1.00 . B B .  67 LEU HB3  1 1 
       14 28673 2 2  69 LEU HD11 H   0.536  -2.888   2.638 1.00 . B B .  67 LEU HD11 1 1 
       14 28674 2 2  69 LEU HD12 H  -0.781  -3.195   1.504 1.00 . B B .  67 LEU HD12 1 1 
       14 28675 2 2  69 LEU HD13 H  -0.192  -4.491   2.545 1.00 . B B .  67 LEU HD13 1 1 
       14 28676 2 2  69 LEU HD21 H  -3.429  -3.515   3.990 1.00 . B B .  67 LEU HD21 1 1 
       14 28677 2 2  69 LEU HD22 H  -2.782  -4.339   2.573 1.00 . B B .  67 LEU HD22 1 1 
       14 28678 2 2  69 LEU HD23 H  -3.204  -2.629   2.484 1.00 . B B .  67 LEU HD23 1 1 
       14 28679 2 2  69 LEU HG   H  -1.349  -1.965   3.664 1.00 . B B .  67 LEU HG   1 1 
       14 28680 2 2  69 LEU N    N  -1.407  -1.623   6.099 1.00 . B B .  67 LEU N    1 1 
       14 28681 2 2  69 LEU O    O   0.012  -3.607   7.684 1.00 . B B .  67 LEU O    1 1 
       14 28682 2 2  70 VAL C    C  -1.375  -6.452   8.937 1.00 . B B .  68 VAL C    1 1 
       14 28683 2 2  70 VAL CA   C  -1.726  -5.032   9.319 1.00 . B B .  68 VAL CA   1 1 
       14 28684 2 2  70 VAL CB   C  -2.887  -5.051  10.336 1.00 . B B .  68 VAL CB   1 1 
       14 28685 2 2  70 VAL CG1  C  -2.430  -5.640  11.662 1.00 . B B .  68 VAL CG1  1 1 
       14 28686 2 2  70 VAL CG2  C  -3.457  -3.652  10.533 1.00 . B B .  68 VAL CG2  1 1 
       14 28687 2 2  70 VAL H    H  -3.010  -4.330   7.793 1.00 . B B .  68 VAL H    1 1 
       14 28688 2 2  70 VAL HA   H  -0.869  -4.561   9.768 1.00 . B B .  68 VAL HA   1 1 
       14 28689 2 2  70 VAL HB   H  -3.670  -5.682   9.941 1.00 . B B .  68 VAL HB   1 1 
       14 28690 2 2  70 VAL HG11 H  -1.987  -6.611  11.491 1.00 . B B .  68 VAL HG11 1 1 
       14 28691 2 2  70 VAL HG12 H  -3.278  -5.743  12.322 1.00 . B B .  68 VAL HG12 1 1 
       14 28692 2 2  70 VAL HG13 H  -1.699  -4.987  12.115 1.00 . B B .  68 VAL HG13 1 1 
       14 28693 2 2  70 VAL HG21 H  -2.680  -2.993  10.890 1.00 . B B .  68 VAL HG21 1 1 
       14 28694 2 2  70 VAL HG22 H  -4.258  -3.689  11.256 1.00 . B B .  68 VAL HG22 1 1 
       14 28695 2 2  70 VAL HG23 H  -3.838  -3.284   9.592 1.00 . B B .  68 VAL HG23 1 1 
       14 28696 2 2  70 VAL N    N  -2.076  -4.324   8.099 1.00 . B B .  68 VAL N    1 1 
       14 28697 2 2  70 VAL O    O  -2.224  -7.187   8.451 1.00 . B B .  68 VAL O    1 1 
       14 28698 2 2  71 LEU C    C   0.089  -9.177   9.866 1.00 . B B .  69 LEU C    1 1 
       14 28699 2 2  71 LEU CA   C   0.296  -8.169   8.743 1.00 . B B .  69 LEU CA   1 1 
       14 28700 2 2  71 LEU CB   C   1.759  -8.153   8.311 1.00 . B B .  69 LEU CB   1 1 
       14 28701 2 2  71 LEU CD1  C   3.721  -6.896   7.392 1.00 . B B .  69 LEU CD1  1 1 
       14 28702 2 2  71 LEU CD2  C   1.481  -6.643   6.321 1.00 . B B .  69 LEU CD2  1 1 
       14 28703 2 2  71 LEU CG   C   2.222  -6.863   7.631 1.00 . B B .  69 LEU CG   1 1 
       14 28704 2 2  71 LEU H    H   0.514  -6.216   9.541 1.00 . B B .  69 LEU H    1 1 
       14 28705 2 2  71 LEU HA   H  -0.303  -8.468   7.901 1.00 . B B .  69 LEU HA   1 1 
       14 28706 2 2  71 LEU HB2  H   2.375  -8.322   9.183 1.00 . B B .  69 LEU HB2  1 1 
       14 28707 2 2  71 LEU HB3  H   1.904  -8.966   7.621 1.00 . B B .  69 LEU HB3  1 1 
       14 28708 2 2  71 LEU HD11 H   3.964  -7.727   6.746 1.00 . B B .  69 LEU HD11 1 1 
       14 28709 2 2  71 LEU HD12 H   4.235  -7.010   8.333 1.00 . B B .  69 LEU HD12 1 1 
       14 28710 2 2  71 LEU HD13 H   4.031  -5.974   6.922 1.00 . B B .  69 LEU HD13 1 1 
       14 28711 2 2  71 LEU HD21 H   1.686  -7.462   5.649 1.00 . B B .  69 LEU HD21 1 1 
       14 28712 2 2  71 LEU HD22 H   1.811  -5.716   5.874 1.00 . B B .  69 LEU HD22 1 1 
       14 28713 2 2  71 LEU HD23 H   0.419  -6.591   6.514 1.00 . B B .  69 LEU HD23 1 1 
       14 28714 2 2  71 LEU HG   H   2.004  -6.029   8.281 1.00 . B B .  69 LEU HG   1 1 
       14 28715 2 2  71 LEU N    N  -0.133  -6.837   9.128 1.00 . B B .  69 LEU N    1 1 
       14 28716 2 2  71 LEU O    O  -0.017  -8.806  11.035 1.00 . B B .  69 LEU O    1 1 
       14 28717 2 2  72 HIS C    C   0.998 -11.591  11.466 1.00 . B B .  70 HIS C    1 1 
       14 28718 2 2  72 HIS CA   C  -0.153 -11.549  10.461 1.00 . B B .  70 HIS CA   1 1 
       14 28719 2 2  72 HIS CB   C  -0.245 -12.915   9.757 1.00 . B B .  70 HIS CB   1 1 
       14 28720 2 2  72 HIS CD2  C  -1.719 -12.201   7.757 1.00 . B B .  70 HIS CD2  1 1 
       14 28721 2 2  72 HIS CE1  C  -3.027 -13.905   7.628 1.00 . B B .  70 HIS CE1  1 1 
       14 28722 2 2  72 HIS CG   C  -1.355 -13.038   8.755 1.00 . B B .  70 HIS CG   1 1 
       14 28723 2 2  72 HIS H    H   0.108 -10.674   8.531 1.00 . B B .  70 HIS H    1 1 
       14 28724 2 2  72 HIS HA   H  -1.074 -11.364  10.994 1.00 . B B .  70 HIS HA   1 1 
       14 28725 2 2  72 HIS HB2  H   0.683 -13.102   9.239 1.00 . B B .  70 HIS HB2  1 1 
       14 28726 2 2  72 HIS HB3  H  -0.389 -13.683  10.504 1.00 . B B .  70 HIS HB3  1 1 
       14 28727 2 2  72 HIS HD1  H  -2.227 -14.902   9.268 1.00 . B B .  70 HIS HD1  1 1 
       14 28728 2 2  72 HIS HD2  H  -1.263 -11.248   7.534 1.00 . B B .  70 HIS HD2  1 1 
       14 28729 2 2  72 HIS HE1  H  -3.778 -14.595   7.294 1.00 . B B .  70 HIS HE1  1 1 
       14 28730 2 2  72 HIS N    N   0.036 -10.456   9.493 1.00 . B B .  70 HIS N    1 1 
       14 28731 2 2  72 HIS ND1  N  -2.204 -14.119   8.663 1.00 . B B .  70 HIS ND1  1 1 
       14 28732 2 2  72 HIS NE2  N  -2.775 -12.755   7.049 1.00 . B B .  70 HIS NE2  1 1 
       14 28733 2 2  72 HIS O    O   0.870 -12.152  12.548 1.00 . B B .  70 HIS O    1 1 
       14 28734 2 2  73 ALA C    C   3.184  -9.881  13.029 1.00 . B B .  71 ALA C    1 1 
       14 28735 2 2  73 ALA CA   C   3.297 -10.964  11.960 1.00 . B B .  71 ALA CA   1 1 
       14 28736 2 2  73 ALA CB   C   4.554 -10.757  11.127 1.00 . B B .  71 ALA CB   1 1 
       14 28737 2 2  73 ALA H    H   2.161 -10.551  10.225 1.00 . B B .  71 ALA H    1 1 
       14 28738 2 2  73 ALA HA   H   3.373 -11.927  12.445 1.00 . B B .  71 ALA HA   1 1 
       14 28739 2 2  73 ALA HB1  H   4.637 -11.551  10.398 1.00 . B B .  71 ALA HB1  1 1 
       14 28740 2 2  73 ALA HB2  H   5.420 -10.769  11.772 1.00 . B B .  71 ALA HB2  1 1 
       14 28741 2 2  73 ALA HB3  H   4.495  -9.806  10.618 1.00 . B B .  71 ALA HB3  1 1 
       14 28742 2 2  73 ALA N    N   2.122 -10.990  11.097 1.00 . B B .  71 ALA N    1 1 
       14 28743 2 2  73 ALA O    O   4.083  -9.714  13.851 1.00 . B B .  71 ALA O    1 1 
       14 28744 2 2  74 GLY C    C   2.391  -6.742  13.493 1.00 . B B .  72 GLY C    1 1 
       14 28745 2 2  74 GLY CA   C   1.879  -8.081  13.979 1.00 . B B .  72 GLY CA   1 1 
       14 28746 2 2  74 GLY H    H   1.400  -9.310  12.323 1.00 . B B .  72 GLY H    1 1 
       14 28747 2 2  74 GLY HA2  H   0.823  -7.998  14.186 1.00 . B B .  72 GLY HA2  1 1 
       14 28748 2 2  74 GLY HA3  H   2.395  -8.342  14.891 1.00 . B B .  72 GLY HA3  1 1 
       14 28749 2 2  74 GLY N    N   2.084  -9.137  13.006 1.00 . B B .  72 GLY N    1 1 
       14 28750 2 2  74 GLY O    O   2.050  -5.700  14.048 1.00 . B B .  72 GLY O    1 1 
       14 28751 2 2  75 ASP C    C   2.733  -4.819  11.061 1.00 . B B .  73 ASP C    1 1 
       14 28752 2 2  75 ASP CA   C   3.783  -5.568  11.874 1.00 . B B .  73 ASP CA   1 1 
       14 28753 2 2  75 ASP CB   C   4.984  -5.922  10.993 1.00 . B B .  73 ASP CB   1 1 
       14 28754 2 2  75 ASP CG   C   5.601  -4.705  10.334 1.00 . B B .  73 ASP CG   1 1 
       14 28755 2 2  75 ASP H    H   3.441  -7.643  12.062 1.00 . B B .  73 ASP H    1 1 
       14 28756 2 2  75 ASP HA   H   4.114  -4.935  12.685 1.00 . B B .  73 ASP HA   1 1 
       14 28757 2 2  75 ASP HB2  H   5.739  -6.401  11.599 1.00 . B B .  73 ASP HB2  1 1 
       14 28758 2 2  75 ASP HB3  H   4.664  -6.604  10.220 1.00 . B B .  73 ASP HB3  1 1 
       14 28759 2 2  75 ASP N    N   3.213  -6.779  12.452 1.00 . B B .  73 ASP N    1 1 
       14 28760 2 2  75 ASP O    O   1.789  -5.426  10.543 1.00 . B B .  73 ASP O    1 1 
       14 28761 2 2  75 ASP OD1  O   5.953  -3.752  11.060 1.00 . B B .  73 ASP OD1  1 1 
       14 28762 2 2  75 ASP OD2  O   5.721  -4.699   9.092 1.00 . B B .  73 ASP OD2  1 1 
       14 28763 2 2  76 THR C    C   2.687  -1.730   9.281 1.00 . B B .  74 THR C    1 1 
       14 28764 2 2  76 THR CA   C   1.952  -2.685  10.213 1.00 . B B .  74 THR CA   1 1 
       14 28765 2 2  76 THR CB   C   1.073  -1.860  11.176 1.00 . B B .  74 THR CB   1 1 
       14 28766 2 2  76 THR CG2  C   0.112  -2.751  11.950 1.00 . B B .  74 THR CG2  1 1 
       14 28767 2 2  76 THR H    H   3.678  -3.085  11.362 1.00 . B B .  74 THR H    1 1 
       14 28768 2 2  76 THR HA   H   1.313  -3.335   9.629 1.00 . B B .  74 THR HA   1 1 
       14 28769 2 2  76 THR HB   H   0.498  -1.151  10.597 1.00 . B B .  74 THR HB   1 1 
       14 28770 2 2  76 THR HG1  H   2.692  -0.829  11.635 1.00 . B B .  74 THR HG1  1 1 
       14 28771 2 2  76 THR HG21 H   0.674  -3.475  12.522 1.00 . B B .  74 THR HG21 1 1 
       14 28772 2 2  76 THR HG22 H  -0.538  -3.264  11.259 1.00 . B B .  74 THR HG22 1 1 
       14 28773 2 2  76 THR HG23 H  -0.481  -2.145  12.619 1.00 . B B .  74 THR HG23 1 1 
       14 28774 2 2  76 THR N    N   2.892  -3.508  10.952 1.00 . B B .  74 THR N    1 1 
       14 28775 2 2  76 THR O    O   3.623  -1.043   9.694 1.00 . B B .  74 THR O    1 1 
       14 28776 2 2  76 THR OG1  O   1.907  -1.144  12.098 1.00 . B B .  74 THR OG1  1 1 
       14 28777 2 2  77 THR C    C   1.904   0.328   6.659 1.00 . B B .  75 THR C    1 1 
       14 28778 2 2  77 THR CA   C   2.865  -0.792   7.055 1.00 . B B .  75 THR CA   1 1 
       14 28779 2 2  77 THR CB   C   3.266  -1.586   5.799 1.00 . B B .  75 THR CB   1 1 
       14 28780 2 2  77 THR CG2  C   4.534  -1.018   5.177 1.00 . B B .  75 THR CG2  1 1 
       14 28781 2 2  77 THR H    H   1.502  -2.244   7.762 1.00 . B B .  75 THR H    1 1 
       14 28782 2 2  77 THR HA   H   3.755  -0.365   7.489 1.00 . B B .  75 THR HA   1 1 
       14 28783 2 2  77 THR HB   H   2.464  -1.517   5.076 1.00 . B B .  75 THR HB   1 1 
       14 28784 2 2  77 THR HG1  H   4.117  -3.031   6.853 1.00 . B B .  75 THR HG1  1 1 
       14 28785 2 2  77 THR HG21 H   5.287  -0.899   5.942 1.00 . B B .  75 THR HG21 1 1 
       14 28786 2 2  77 THR HG22 H   4.317  -0.057   4.734 1.00 . B B .  75 THR HG22 1 1 
       14 28787 2 2  77 THR HG23 H   4.895  -1.693   4.416 1.00 . B B .  75 THR HG23 1 1 
       14 28788 2 2  77 THR N    N   2.249  -1.669   8.035 1.00 . B B .  75 THR N    1 1 
       14 28789 2 2  77 THR O    O   1.005   0.115   5.846 1.00 . B B .  75 THR O    1 1 
       14 28790 2 2  77 THR OG1  O   3.469  -2.965   6.140 1.00 . B B .  75 THR OG1  1 1 
       14 28791 2 2  78 ASN C    C   1.827   3.467   5.799 1.00 . B B .  76 ASN C    1 1 
       14 28792 2 2  78 ASN CA   C   1.207   2.646   6.926 1.00 . B B .  76 ASN CA   1 1 
       14 28793 2 2  78 ASN CB   C   0.915   3.551   8.157 1.00 . B B .  76 ASN CB   1 1 
       14 28794 2 2  78 ASN CG   C   0.661   2.799   9.467 1.00 . B B .  76 ASN CG   1 1 
       14 28795 2 2  78 ASN H    H   2.807   1.631   7.890 1.00 . B B .  76 ASN H    1 1 
       14 28796 2 2  78 ASN HA   H   0.274   2.238   6.568 1.00 . B B .  76 ASN HA   1 1 
       14 28797 2 2  78 ASN HB2  H   1.732   4.226   8.312 1.00 . B B .  76 ASN HB2  1 1 
       14 28798 2 2  78 ASN HB3  H   0.033   4.136   7.939 1.00 . B B .  76 ASN HB3  1 1 
       14 28799 2 2  78 ASN HD21 H  -0.381   4.336  10.189 1.00 . B B .  76 ASN HD21 1 1 
       14 28800 2 2  78 ASN HD22 H  -0.238   2.972  11.239 1.00 . B B .  76 ASN HD22 1 1 
       14 28801 2 2  78 ASN N    N   2.080   1.515   7.239 1.00 . B B .  76 ASN N    1 1 
       14 28802 2 2  78 ASN ND2  N  -0.059   3.435  10.388 1.00 . B B .  76 ASN ND2  1 1 
       14 28803 2 2  78 ASN O    O   2.854   4.117   5.981 1.00 . B B .  76 ASN O    1 1 
       14 28804 2 2  78 ASN OD1  O   1.115   1.676   9.665 1.00 . B B .  76 ASN OD1  1 1 
       14 28805 2 2  79 PHE C    C   1.153   5.552   3.415 1.00 . B B .  77 PHE C    1 1 
       14 28806 2 2  79 PHE CA   C   1.675   4.123   3.452 1.00 . B B .  77 PHE CA   1 1 
       14 28807 2 2  79 PHE CB   C   1.275   3.376   2.180 1.00 . B B .  77 PHE CB   1 1 
       14 28808 2 2  79 PHE CD1  C   3.550   2.511   1.583 1.00 . B B .  77 PHE CD1  1 1 
       14 28809 2 2  79 PHE CD2  C   1.767   0.943   1.797 1.00 . B B .  77 PHE CD2  1 1 
       14 28810 2 2  79 PHE CE1  C   4.421   1.487   1.278 1.00 . B B .  77 PHE CE1  1 1 
       14 28811 2 2  79 PHE CE2  C   2.635  -0.088   1.491 1.00 . B B .  77 PHE CE2  1 1 
       14 28812 2 2  79 PHE CG   C   2.214   2.253   1.845 1.00 . B B .  77 PHE CG   1 1 
       14 28813 2 2  79 PHE CZ   C   3.964   0.184   1.232 1.00 . B B .  77 PHE CZ   1 1 
       14 28814 2 2  79 PHE H    H   0.364   2.893   4.571 1.00 . B B .  77 PHE H    1 1 
       14 28815 2 2  79 PHE HA   H   2.748   4.150   3.502 1.00 . B B .  77 PHE HA   1 1 
       14 28816 2 2  79 PHE HB2  H   0.287   2.960   2.307 1.00 . B B .  77 PHE HB2  1 1 
       14 28817 2 2  79 PHE HB3  H   1.269   4.066   1.350 1.00 . B B .  77 PHE HB3  1 1 
       14 28818 2 2  79 PHE HD1  H   3.909   3.529   1.619 1.00 . B B .  77 PHE HD1  1 1 
       14 28819 2 2  79 PHE HD2  H   0.728   0.729   1.998 1.00 . B B .  77 PHE HD2  1 1 
       14 28820 2 2  79 PHE HE1  H   5.461   1.704   1.075 1.00 . B B .  77 PHE HE1  1 1 
       14 28821 2 2  79 PHE HE2  H   2.278  -1.105   1.455 1.00 . B B .  77 PHE HE2  1 1 
       14 28822 2 2  79 PHE HZ   H   4.645  -0.619   0.993 1.00 . B B .  77 PHE HZ   1 1 
       14 28823 2 2  79 PHE N    N   1.196   3.415   4.634 1.00 . B B .  77 PHE N    1 1 
       14 28824 2 2  79 PHE O    O  -0.053   5.781   3.453 1.00 . B B .  77 PHE O    1 1 
       14 28825 2 2  80 HIS C    C   1.735   8.456   1.875 1.00 . B B .  78 HIS C    1 1 
       14 28826 2 2  80 HIS CA   C   1.751   7.916   3.312 1.00 . B B .  78 HIS CA   1 1 
       14 28827 2 2  80 HIS CB   C   2.791   8.641   4.192 1.00 . B B .  78 HIS CB   1 1 
       14 28828 2 2  80 HIS CD2  C   1.977  11.023   3.508 1.00 . B B .  78 HIS CD2  1 1 
       14 28829 2 2  80 HIS CE1  C   3.449  12.198   4.571 1.00 . B B .  78 HIS CE1  1 1 
       14 28830 2 2  80 HIS CG   C   2.787  10.145   4.155 1.00 . B B .  78 HIS CG   1 1 
       14 28831 2 2  80 HIS H    H   3.021   6.231   3.281 1.00 . B B .  78 HIS H    1 1 
       14 28832 2 2  80 HIS HA   H   0.773   8.041   3.744 1.00 . B B .  78 HIS HA   1 1 
       14 28833 2 2  80 HIS HB2  H   2.630   8.351   5.217 1.00 . B B .  78 HIS HB2  1 1 
       14 28834 2 2  80 HIS HB3  H   3.776   8.311   3.893 1.00 . B B .  78 HIS HB3  1 1 
       14 28835 2 2  80 HIS HD1  H   4.441  10.572   5.408 1.00 . B B .  78 HIS HD1  1 1 
       14 28836 2 2  80 HIS HD2  H   1.133  10.766   2.885 1.00 . B B .  78 HIS HD2  1 1 
       14 28837 2 2  80 HIS HE1  H   4.017  13.030   4.965 1.00 . B B .  78 HIS HE1  1 1 
       14 28838 2 2  80 HIS N    N   2.076   6.496   3.331 1.00 . B B .  78 HIS N    1 1 
       14 28839 2 2  80 HIS ND1  N   3.715  10.913   4.827 1.00 . B B .  78 HIS ND1  1 1 
       14 28840 2 2  80 HIS NE2  N   2.405  12.320   3.774 1.00 . B B .  78 HIS NE2  1 1 
       14 28841 2 2  80 HIS O    O   2.774   8.562   1.229 1.00 . B B .  78 HIS O    1 1 
       14 28842 2 2  81 PHE C    C   0.630  10.843   0.070 1.00 . B B .  79 PHE C    1 1 
       14 28843 2 2  81 PHE CA   C   0.412   9.336   0.030 1.00 . B B .  79 PHE CA   1 1 
       14 28844 2 2  81 PHE CB   C  -0.975   9.044  -0.568 1.00 . B B .  79 PHE CB   1 1 
       14 28845 2 2  81 PHE CD1  C  -1.393   6.684   0.209 1.00 . B B .  79 PHE CD1  1 1 
       14 28846 2 2  81 PHE CD2  C  -1.443   7.144  -2.128 1.00 . B B .  79 PHE CD2  1 1 
       14 28847 2 2  81 PHE CE1  C  -1.691   5.359  -0.043 1.00 . B B .  79 PHE CE1  1 1 
       14 28848 2 2  81 PHE CE2  C  -1.737   5.819  -2.385 1.00 . B B .  79 PHE CE2  1 1 
       14 28849 2 2  81 PHE CG   C  -1.268   7.592  -0.831 1.00 . B B .  79 PHE CG   1 1 
       14 28850 2 2  81 PHE CZ   C  -1.863   4.927  -1.344 1.00 . B B .  79 PHE CZ   1 1 
       14 28851 2 2  81 PHE H    H  -0.253   8.695   1.942 1.00 . B B .  79 PHE H    1 1 
       14 28852 2 2  81 PHE HA   H   1.172   8.886  -0.592 1.00 . B B .  79 PHE HA   1 1 
       14 28853 2 2  81 PHE HB2  H  -1.738   9.414   0.097 1.00 . B B .  79 PHE HB2  1 1 
       14 28854 2 2  81 PHE HB3  H  -1.057   9.568  -1.510 1.00 . B B .  79 PHE HB3  1 1 
       14 28855 2 2  81 PHE HD1  H  -1.259   7.022   1.226 1.00 . B B .  79 PHE HD1  1 1 
       14 28856 2 2  81 PHE HD2  H  -1.345   7.840  -2.947 1.00 . B B .  79 PHE HD2  1 1 
       14 28857 2 2  81 PHE HE1  H  -1.783   4.661   0.774 1.00 . B B .  79 PHE HE1  1 1 
       14 28858 2 2  81 PHE HE2  H  -1.873   5.483  -3.402 1.00 . B B .  79 PHE HE2  1 1 
       14 28859 2 2  81 PHE HZ   H  -2.105   3.893  -1.548 1.00 . B B .  79 PHE HZ   1 1 
       14 28860 2 2  81 PHE N    N   0.549   8.792   1.380 1.00 . B B .  79 PHE N    1 1 
       14 28861 2 2  81 PHE O    O  -0.148  11.568   0.690 1.00 . B B .  79 PHE O    1 1 
       14 28862 2 2  82 SER C    C   1.942  13.331  -1.994 1.00 . B B .  80 SER C    1 1 
       14 28863 2 2  82 SER CA   C   1.966  12.744  -0.586 1.00 . B B .  80 SER CA   1 1 
       14 28864 2 2  82 SER CB   C   3.321  13.011   0.079 1.00 . B B .  80 SER CB   1 1 
       14 28865 2 2  82 SER H    H   2.263  10.703  -1.079 1.00 . B B .  80 SER H    1 1 
       14 28866 2 2  82 SER HA   H   1.198  13.228  -0.003 1.00 . B B .  80 SER HA   1 1 
       14 28867 2 2  82 SER HB2  H   3.497  14.076   0.113 1.00 . B B .  80 SER HB2  1 1 
       14 28868 2 2  82 SER HB3  H   3.307  12.618   1.086 1.00 . B B .  80 SER HB3  1 1 
       14 28869 2 2  82 SER HG   H   4.081  11.550  -0.992 1.00 . B B .  80 SER HG   1 1 
       14 28870 2 2  82 SER N    N   1.676  11.319  -0.587 1.00 . B B .  80 SER N    1 1 
       14 28871 2 2  82 SER O    O   2.612  14.331  -2.268 1.00 . B B .  80 SER O    1 1 
       14 28872 2 2  82 SER OG   O   4.383  12.397  -0.634 1.00 . B B .  80 SER OG   1 1 
       14 28873 2 2  83 ASN C    C  -0.011  14.273  -4.260 1.00 . B B .  81 ASN C    1 1 
       14 28874 2 2  83 ASN CA   C   1.097  13.237  -4.247 1.00 . B B .  81 ASN CA   1 1 
       14 28875 2 2  83 ASN CB   C   0.828  12.131  -5.269 1.00 . B B .  81 ASN CB   1 1 
       14 28876 2 2  83 ASN CG   C   1.442  12.431  -6.635 1.00 . B B .  81 ASN CG   1 1 
       14 28877 2 2  83 ASN H    H   0.680  11.912  -2.658 1.00 . B B .  81 ASN H    1 1 
       14 28878 2 2  83 ASN HA   H   2.033  13.724  -4.480 1.00 . B B .  81 ASN HA   1 1 
       14 28879 2 2  83 ASN HB2  H   1.243  11.203  -4.905 1.00 . B B .  81 ASN HB2  1 1 
       14 28880 2 2  83 ASN HB3  H  -0.239  12.018  -5.394 1.00 . B B .  81 ASN HB3  1 1 
       14 28881 2 2  83 ASN HD21 H   1.396  14.391  -6.291 1.00 . B B .  81 ASN HD21 1 1 
       14 28882 2 2  83 ASN HD22 H   2.021  13.910  -7.824 1.00 . B B .  81 ASN HD22 1 1 
       14 28883 2 2  83 ASN N    N   1.189  12.714  -2.900 1.00 . B B .  81 ASN N    1 1 
       14 28884 2 2  83 ASN ND2  N   1.640  13.705  -6.946 1.00 . B B .  81 ASN ND2  1 1 
       14 28885 2 2  83 ASN O    O  -1.184  13.943  -4.301 1.00 . B B .  81 ASN O    1 1 
       14 28886 2 2  83 ASN OD1  O   1.768  11.518  -7.397 1.00 . B B .  81 ASN OD1  1 1 
       14 28887 2 2  84 GLU C    C  -1.707  16.530  -5.104 1.00 . B B .  82 GLU C    1 1 
       14 28888 2 2  84 GLU CA   C  -0.515  16.663  -4.155 1.00 . B B .  82 GLU CA   1 1 
       14 28889 2 2  84 GLU CB   C   0.263  17.958  -4.451 1.00 . B B .  82 GLU CB   1 1 
       14 28890 2 2  84 GLU CD   C   2.574  17.135  -5.160 1.00 . B B .  82 GLU CD   1 1 
       14 28891 2 2  84 GLU CG   C   1.292  17.842  -5.581 1.00 . B B .  82 GLU CG   1 1 
       14 28892 2 2  84 GLU H    H   1.357  15.696  -4.232 1.00 . B B .  82 GLU H    1 1 
       14 28893 2 2  84 GLU HA   H  -0.896  16.722  -3.146 1.00 . B B .  82 GLU HA   1 1 
       14 28894 2 2  84 GLU HB2  H  -0.442  18.729  -4.720 1.00 . B B .  82 GLU HB2  1 1 
       14 28895 2 2  84 GLU HB3  H   0.783  18.260  -3.553 1.00 . B B .  82 GLU HB3  1 1 
       14 28896 2 2  84 GLU HG2  H   0.849  17.289  -6.394 1.00 . B B .  82 GLU HG2  1 1 
       14 28897 2 2  84 GLU HG3  H   1.544  18.836  -5.920 1.00 . B B .  82 GLU HG3  1 1 
       14 28898 2 2  84 GLU N    N   0.391  15.521  -4.207 1.00 . B B .  82 GLU N    1 1 
       14 28899 2 2  84 GLU O    O  -2.845  16.812  -4.730 1.00 . B B .  82 GLU O    1 1 
       14 28900 2 2  84 GLU OE1  O   3.443  17.772  -4.537 1.00 . B B .  82 GLU OE1  1 1 
       14 28901 2 2  84 GLU OE2  O   2.708  15.921  -5.437 1.00 . B B .  82 GLU OE2  1 1 
       14 28902 2 2  85 SER C    C  -3.217  14.597  -7.306 1.00 . B B .  83 SER C    1 1 
       14 28903 2 2  85 SER CA   C  -2.500  15.958  -7.310 1.00 . B B .  83 SER CA   1 1 
       14 28904 2 2  85 SER CB   C  -1.897  16.219  -8.689 1.00 . B B .  83 SER CB   1 1 
       14 28905 2 2  85 SER H    H  -0.532  15.859  -6.564 1.00 . B B .  83 SER H    1 1 
       14 28906 2 2  85 SER HA   H  -3.229  16.727  -7.112 1.00 . B B .  83 SER HA   1 1 
       14 28907 2 2  85 SER HB2  H  -2.328  15.533  -9.405 1.00 . B B .  83 SER HB2  1 1 
       14 28908 2 2  85 SER HB3  H  -2.109  17.235  -8.989 1.00 . B B .  83 SER HB3  1 1 
       14 28909 2 2  85 SER HG   H  -0.053  16.853  -8.909 1.00 . B B .  83 SER HG   1 1 
       14 28910 2 2  85 SER N    N  -1.452  16.090  -6.319 1.00 . B B .  83 SER N    1 1 
       14 28911 2 2  85 SER O    O  -4.349  14.507  -7.795 1.00 . B B .  83 SER O    1 1 
       14 28912 2 2  85 SER OG   O  -0.490  16.031  -8.663 1.00 . B B .  83 SER OG   1 1 
       14 28913 2 2  86 THR C    C  -3.272  11.425  -5.523 1.00 . B B .  84 THR C    1 1 
       14 28914 2 2  86 THR CA   C  -3.230  12.217  -6.837 1.00 . B B .  84 THR CA   1 1 
       14 28915 2 2  86 THR CB   C  -2.508  11.363  -7.893 1.00 . B B .  84 THR CB   1 1 
       14 28916 2 2  86 THR CG2  C  -2.642  11.980  -9.265 1.00 . B B .  84 THR CG2  1 1 
       14 28917 2 2  86 THR H    H  -1.738  13.649  -6.313 1.00 . B B .  84 THR H    1 1 
       14 28918 2 2  86 THR HA   H  -4.243  12.359  -7.179 1.00 . B B .  84 THR HA   1 1 
       14 28919 2 2  86 THR HB   H  -2.946  10.376  -7.909 1.00 . B B .  84 THR HB   1 1 
       14 28920 2 2  86 THR HG1  H  -0.980  10.516  -6.960 1.00 . B B .  84 THR HG1  1 1 
       14 28921 2 2  86 THR HG21 H  -2.211  12.972  -9.249 1.00 . B B .  84 THR HG21 1 1 
       14 28922 2 2  86 THR HG22 H  -3.683  12.043  -9.530 1.00 . B B .  84 THR HG22 1 1 
       14 28923 2 2  86 THR HG23 H  -2.115  11.372  -9.984 1.00 . B B .  84 THR HG23 1 1 
       14 28924 2 2  86 THR N    N  -2.602  13.541  -6.767 1.00 . B B .  84 THR N    1 1 
       14 28925 2 2  86 THR O    O  -3.750  10.299  -5.522 1.00 . B B .  84 THR O    1 1 
       14 28926 2 2  86 THR OG1  O  -1.121  11.262  -7.577 1.00 . B B .  84 THR OG1  1 1 
       14 28927 2 2  87 ALA C    C  -4.095  10.620  -2.791 1.00 . B B .  85 ALA C    1 1 
       14 28928 2 2  87 ALA CA   C  -2.779  11.310  -3.129 1.00 . B B .  85 ALA CA   1 1 
       14 28929 2 2  87 ALA CB   C  -2.403  12.280  -2.020 1.00 . B B .  85 ALA CB   1 1 
       14 28930 2 2  87 ALA H    H  -2.509  12.935  -4.470 1.00 . B B .  85 ALA H    1 1 
       14 28931 2 2  87 ALA HA   H  -2.003  10.562  -3.189 1.00 . B B .  85 ALA HA   1 1 
       14 28932 2 2  87 ALA HB1  H  -3.181  13.020  -1.910 1.00 . B B .  85 ALA HB1  1 1 
       14 28933 2 2  87 ALA HB2  H  -1.474  12.770  -2.271 1.00 . B B .  85 ALA HB2  1 1 
       14 28934 2 2  87 ALA HB3  H  -2.287  11.740  -1.093 1.00 . B B .  85 ALA HB3  1 1 
       14 28935 2 2  87 ALA N    N  -2.824  12.008  -4.422 1.00 . B B .  85 ALA N    1 1 
       14 28936 2 2  87 ALA O    O  -4.145   9.401  -2.622 1.00 . B B .  85 ALA O    1 1 
       14 28937 2 2  88 VAL C    C  -6.946   9.866  -3.416 1.00 . B B .  86 VAL C    1 1 
       14 28938 2 2  88 VAL CA   C  -6.479  10.891  -2.380 1.00 . B B .  86 VAL CA   1 1 
       14 28939 2 2  88 VAL CB   C  -7.495  12.049  -2.311 1.00 . B B .  86 VAL CB   1 1 
       14 28940 2 2  88 VAL CG1  C  -8.916  11.532  -2.138 1.00 . B B .  86 VAL CG1  1 1 
       14 28941 2 2  88 VAL CG2  C  -7.135  13.006  -1.185 1.00 . B B .  86 VAL CG2  1 1 
       14 28942 2 2  88 VAL H    H  -5.041  12.367  -2.842 1.00 . B B .  86 VAL H    1 1 
       14 28943 2 2  88 VAL HA   H  -6.433  10.419  -1.409 1.00 . B B .  86 VAL HA   1 1 
       14 28944 2 2  88 VAL HB   H  -7.441  12.595  -3.243 1.00 . B B .  86 VAL HB   1 1 
       14 28945 2 2  88 VAL HG11 H  -8.968  10.908  -1.258 1.00 . B B .  86 VAL HG11 1 1 
       14 28946 2 2  88 VAL HG12 H  -9.196  10.953  -3.006 1.00 . B B .  86 VAL HG12 1 1 
       14 28947 2 2  88 VAL HG13 H  -9.593  12.367  -2.030 1.00 . B B .  86 VAL HG13 1 1 
       14 28948 2 2  88 VAL HG21 H  -7.800  13.856  -1.207 1.00 . B B .  86 VAL HG21 1 1 
       14 28949 2 2  88 VAL HG22 H  -6.116  13.343  -1.310 1.00 . B B .  86 VAL HG22 1 1 
       14 28950 2 2  88 VAL HG23 H  -7.231  12.498  -0.237 1.00 . B B .  86 VAL HG23 1 1 
       14 28951 2 2  88 VAL N    N  -5.153  11.406  -2.700 1.00 . B B .  86 VAL N    1 1 
       14 28952 2 2  88 VAL O    O  -7.462   8.801  -3.074 1.00 . B B .  86 VAL O    1 1 
       14 28953 2 2  89 LYS C    C  -6.395   7.987  -5.780 1.00 . B B .  87 LYS C    1 1 
       14 28954 2 2  89 LYS CA   C  -7.130   9.325  -5.788 1.00 . B B .  87 LYS CA   1 1 
       14 28955 2 2  89 LYS CB   C  -6.893  10.042  -7.118 1.00 . B B .  87 LYS CB   1 1 
       14 28956 2 2  89 LYS CD   C  -7.018  12.230  -8.357 1.00 . B B .  87 LYS CD   1 1 
       14 28957 2 2  89 LYS CE   C  -7.545  13.656  -8.321 1.00 . B B .  87 LYS CE   1 1 
       14 28958 2 2  89 LYS CG   C  -7.555  11.410  -7.194 1.00 . B B .  87 LYS CG   1 1 
       14 28959 2 2  89 LYS H    H  -6.241  11.013  -4.880 1.00 . B B .  87 LYS H    1 1 
       14 28960 2 2  89 LYS HA   H  -8.188   9.137  -5.679 1.00 . B B .  87 LYS HA   1 1 
       14 28961 2 2  89 LYS HB2  H  -5.831  10.171  -7.259 1.00 . B B .  87 LYS HB2  1 1 
       14 28962 2 2  89 LYS HB3  H  -7.283   9.432  -7.918 1.00 . B B .  87 LYS HB3  1 1 
       14 28963 2 2  89 LYS HD2  H  -5.941  12.253  -8.304 1.00 . B B .  87 LYS HD2  1 1 
       14 28964 2 2  89 LYS HD3  H  -7.325  11.765  -9.282 1.00 . B B .  87 LYS HD3  1 1 
       14 28965 2 2  89 LYS HE2  H  -8.549  13.665  -8.718 1.00 . B B .  87 LYS HE2  1 1 
       14 28966 2 2  89 LYS HE3  H  -7.561  13.995  -7.295 1.00 . B B .  87 LYS HE3  1 1 
       14 28967 2 2  89 LYS HG2  H  -8.618  11.278  -7.321 1.00 . B B .  87 LYS HG2  1 1 
       14 28968 2 2  89 LYS HG3  H  -7.365  11.941  -6.272 1.00 . B B .  87 LYS HG3  1 1 
       14 28969 2 2  89 LYS HZ1  H  -6.619  14.238 -10.101 1.00 . B B .  87 LYS HZ1  1 1 
       14 28970 2 2  89 LYS HZ2  H  -5.743  14.643  -8.707 1.00 . B B .  87 LYS HZ2  1 1 
       14 28971 2 2  89 LYS HZ3  H  -7.121  15.533  -9.134 1.00 . B B .  87 LYS HZ3  1 1 
       14 28972 2 2  89 LYS N    N  -6.716  10.183  -4.683 1.00 . B B .  87 LYS N    1 1 
       14 28973 2 2  89 LYS NZ   N  -6.701  14.582  -9.123 1.00 . B B .  87 LYS NZ   1 1 
       14 28974 2 2  89 LYS O    O  -6.997   6.942  -6.025 1.00 . B B .  87 LYS O    1 1 
       14 28975 2 2  90 GLU C    C  -4.630   5.980  -4.231 1.00 . B B .  88 GLU C    1 1 
       14 28976 2 2  90 GLU CA   C  -4.309   6.802  -5.467 1.00 . B B .  88 GLU CA   1 1 
       14 28977 2 2  90 GLU CB   C  -2.822   7.137  -5.529 1.00 . B B .  88 GLU CB   1 1 
       14 28978 2 2  90 GLU CD   C  -0.964   8.183  -6.886 1.00 . B B .  88 GLU CD   1 1 
       14 28979 2 2  90 GLU CG   C  -2.384   7.659  -6.886 1.00 . B B .  88 GLU CG   1 1 
       14 28980 2 2  90 GLU H    H  -4.673   8.875  -5.256 1.00 . B B .  88 GLU H    1 1 
       14 28981 2 2  90 GLU HA   H  -4.574   6.226  -6.342 1.00 . B B .  88 GLU HA   1 1 
       14 28982 2 2  90 GLU HB2  H  -2.601   7.891  -4.787 1.00 . B B .  88 GLU HB2  1 1 
       14 28983 2 2  90 GLU HB3  H  -2.254   6.246  -5.307 1.00 . B B .  88 GLU HB3  1 1 
       14 28984 2 2  90 GLU HG2  H  -2.455   6.857  -7.605 1.00 . B B .  88 GLU HG2  1 1 
       14 28985 2 2  90 GLU HG3  H  -3.048   8.460  -7.177 1.00 . B B .  88 GLU HG3  1 1 
       14 28986 2 2  90 GLU N    N  -5.103   8.017  -5.484 1.00 . B B .  88 GLU N    1 1 
       14 28987 2 2  90 GLU O    O  -4.661   4.752  -4.286 1.00 . B B .  88 GLU O    1 1 
       14 28988 2 2  90 GLU OE1  O  -0.697   9.177  -6.188 1.00 . B B .  88 GLU OE1  1 1 
       14 28989 2 2  90 GLU OE2  O  -0.113   7.622  -7.607 1.00 . B B .  88 GLU OE2  1 1 
       14 28990 2 2  91 ARG C    C  -6.409   5.075  -2.077 1.00 . B B .  89 ARG C    1 1 
       14 28991 2 2  91 ARG CA   C  -5.230   6.012  -1.867 1.00 . B B .  89 ARG CA   1 1 
       14 28992 2 2  91 ARG CB   C  -5.574   7.067  -0.806 1.00 . B B .  89 ARG CB   1 1 
       14 28993 2 2  91 ARG CD   C  -7.185   6.072   0.890 1.00 . B B .  89 ARG CD   1 1 
       14 28994 2 2  91 ARG CG   C  -5.750   6.519   0.608 1.00 . B B .  89 ARG CG   1 1 
       14 28995 2 2  91 ARG CZ   C  -8.436   8.213   0.873 1.00 . B B .  89 ARG CZ   1 1 
       14 28996 2 2  91 ARG H    H  -4.841   7.650  -3.153 1.00 . B B .  89 ARG H    1 1 
       14 28997 2 2  91 ARG HA   H  -4.376   5.440  -1.542 1.00 . B B .  89 ARG HA   1 1 
       14 28998 2 2  91 ARG HB2  H  -4.782   7.801  -0.781 1.00 . B B .  89 ARG HB2  1 1 
       14 28999 2 2  91 ARG HB3  H  -6.494   7.557  -1.093 1.00 . B B .  89 ARG HB3  1 1 
       14 29000 2 2  91 ARG HD2  H  -7.341   5.106   0.434 1.00 . B B .  89 ARG HD2  1 1 
       14 29001 2 2  91 ARG HD3  H  -7.314   5.987   1.959 1.00 . B B .  89 ARG HD3  1 1 
       14 29002 2 2  91 ARG HE   H  -8.710   6.716  -0.421 1.00 . B B .  89 ARG HE   1 1 
       14 29003 2 2  91 ARG HG2  H  -5.094   5.672   0.737 1.00 . B B .  89 ARG HG2  1 1 
       14 29004 2 2  91 ARG HG3  H  -5.481   7.291   1.314 1.00 . B B .  89 ARG HG3  1 1 
       14 29005 2 2  91 ARG HH11 H  -7.105   8.074   2.392 1.00 . B B .  89 ARG HH11 1 1 
       14 29006 2 2  91 ARG HH12 H  -7.959   9.586   2.294 1.00 . B B .  89 ARG HH12 1 1 
       14 29007 2 2  91 ARG HH21 H  -9.868   8.638  -0.494 1.00 . B B .  89 ARG HH21 1 1 
       14 29008 2 2  91 ARG HH22 H  -9.562   9.897   0.687 1.00 . B B .  89 ARG HH22 1 1 
       14 29009 2 2  91 ARG N    N  -4.889   6.668  -3.124 1.00 . B B .  89 ARG N    1 1 
       14 29010 2 2  91 ARG NE   N  -8.185   7.006   0.365 1.00 . B B .  89 ARG NE   1 1 
       14 29011 2 2  91 ARG NH1  N  -7.786   8.648   1.944 1.00 . B B .  89 ARG NH1  1 1 
       14 29012 2 2  91 ARG NH2  N  -9.360   8.975   0.311 1.00 . B B .  89 ARG NH2  1 1 
       14 29013 2 2  91 ARG O    O  -6.392   3.921  -1.646 1.00 . B B .  89 ARG O    1 1 
       14 29014 2 2  92 ASP C    C  -8.374   3.735  -4.094 1.00 . B B .  90 ASP C    1 1 
       14 29015 2 2  92 ASP CA   C  -8.615   4.794  -3.031 1.00 . B B .  90 ASP CA   1 1 
       14 29016 2 2  92 ASP CB   C  -9.772   5.701  -3.440 1.00 . B B .  90 ASP CB   1 1 
       14 29017 2 2  92 ASP CG   C -10.582   6.143  -2.243 1.00 . B B .  90 ASP CG   1 1 
       14 29018 2 2  92 ASP H    H  -7.369   6.501  -3.093 1.00 . B B .  90 ASP H    1 1 
       14 29019 2 2  92 ASP HA   H  -8.883   4.296  -2.113 1.00 . B B .  90 ASP HA   1 1 
       14 29020 2 2  92 ASP HB2  H  -9.380   6.579  -3.935 1.00 . B B .  90 ASP HB2  1 1 
       14 29021 2 2  92 ASP HB3  H -10.421   5.166  -4.118 1.00 . B B .  90 ASP HB3  1 1 
       14 29022 2 2  92 ASP N    N  -7.422   5.575  -2.763 1.00 . B B .  90 ASP N    1 1 
       14 29023 2 2  92 ASP O    O  -8.932   2.644  -4.009 1.00 . B B .  90 ASP O    1 1 
       14 29024 2 2  92 ASP OD1  O -10.195   7.136  -1.596 1.00 . B B .  90 ASP OD1  1 1 
       14 29025 2 2  92 ASP OD2  O -11.584   5.469  -1.928 1.00 . B B .  90 ASP OD2  1 1 
       14 29026 2 2  93 ALA C    C  -6.516   1.855  -5.596 1.00 . B B .  91 ALA C    1 1 
       14 29027 2 2  93 ALA CA   C  -7.224   3.089  -6.140 1.00 . B B .  91 ALA CA   1 1 
       14 29028 2 2  93 ALA CB   C  -6.385   3.756  -7.220 1.00 . B B .  91 ALA CB   1 1 
       14 29029 2 2  93 ALA H    H  -7.044   4.896  -5.036 1.00 . B B .  91 ALA H    1 1 
       14 29030 2 2  93 ALA HA   H  -8.164   2.789  -6.580 1.00 . B B .  91 ALA HA   1 1 
       14 29031 2 2  93 ALA HB1  H  -5.417   4.016  -6.815 1.00 . B B .  91 ALA HB1  1 1 
       14 29032 2 2  93 ALA HB2  H  -6.883   4.650  -7.564 1.00 . B B .  91 ALA HB2  1 1 
       14 29033 2 2  93 ALA HB3  H  -6.257   3.074  -8.048 1.00 . B B .  91 ALA HB3  1 1 
       14 29034 2 2  93 ALA N    N  -7.513   4.032  -5.060 1.00 . B B .  91 ALA N    1 1 
       14 29035 2 2  93 ALA O    O  -6.755   0.731  -6.040 1.00 . B B .  91 ALA O    1 1 
       14 29036 2 2  94 VAL C    C  -5.840   0.235  -3.065 1.00 . B B .  92 VAL C    1 1 
       14 29037 2 2  94 VAL CA   C  -4.912   1.009  -3.985 1.00 . B B .  92 VAL CA   1 1 
       14 29038 2 2  94 VAL CB   C  -3.700   1.533  -3.181 1.00 . B B .  92 VAL CB   1 1 
       14 29039 2 2  94 VAL CG1  C  -2.929   0.382  -2.557 1.00 . B B .  92 VAL CG1  1 1 
       14 29040 2 2  94 VAL CG2  C  -2.780   2.357  -4.063 1.00 . B B .  92 VAL CG2  1 1 
       14 29041 2 2  94 VAL H    H  -5.542   2.996  -4.306 1.00 . B B .  92 VAL H    1 1 
       14 29042 2 2  94 VAL HA   H  -4.553   0.347  -4.759 1.00 . B B .  92 VAL HA   1 1 
       14 29043 2 2  94 VAL HB   H  -4.066   2.166  -2.387 1.00 . B B .  92 VAL HB   1 1 
       14 29044 2 2  94 VAL HG11 H  -2.006   0.752  -2.136 1.00 . B B .  92 VAL HG11 1 1 
       14 29045 2 2  94 VAL HG12 H  -2.711  -0.357  -3.313 1.00 . B B .  92 VAL HG12 1 1 
       14 29046 2 2  94 VAL HG13 H  -3.525  -0.068  -1.778 1.00 . B B .  92 VAL HG13 1 1 
       14 29047 2 2  94 VAL HG21 H  -3.340   3.165  -4.512 1.00 . B B .  92 VAL HG21 1 1 
       14 29048 2 2  94 VAL HG22 H  -2.370   1.730  -4.840 1.00 . B B .  92 VAL HG22 1 1 
       14 29049 2 2  94 VAL HG23 H  -1.977   2.763  -3.467 1.00 . B B .  92 VAL HG23 1 1 
       14 29050 2 2  94 VAL N    N  -5.659   2.082  -4.618 1.00 . B B .  92 VAL N    1 1 
       14 29051 2 2  94 VAL O    O  -5.823  -0.991  -3.043 1.00 . B B .  92 VAL O    1 1 
       14 29052 2 2  95 LYS C    C  -8.504  -0.598  -2.179 1.00 . B B .  93 LYS C    1 1 
       14 29053 2 2  95 LYS CA   C  -7.633   0.384  -1.409 1.00 . B B .  93 LYS CA   1 1 
       14 29054 2 2  95 LYS CB   C  -8.500   1.491  -0.786 1.00 . B B .  93 LYS CB   1 1 
       14 29055 2 2  95 LYS CD   C -10.952   0.866  -0.711 1.00 . B B .  93 LYS CD   1 1 
       14 29056 2 2  95 LYS CE   C -11.667   2.202  -0.841 1.00 . B B .  93 LYS CE   1 1 
       14 29057 2 2  95 LYS CG   C  -9.648   0.984   0.075 1.00 . B B .  93 LYS CG   1 1 
       14 29058 2 2  95 LYS H    H  -6.600   1.955  -2.380 1.00 . B B .  93 LYS H    1 1 
       14 29059 2 2  95 LYS HA   H  -7.101  -0.141  -0.630 1.00 . B B .  93 LYS HA   1 1 
       14 29060 2 2  95 LYS HB2  H  -7.872   2.117  -0.172 1.00 . B B .  93 LYS HB2  1 1 
       14 29061 2 2  95 LYS HB3  H  -8.916   2.091  -1.582 1.00 . B B .  93 LYS HB3  1 1 
       14 29062 2 2  95 LYS HD2  H -10.730   0.493  -1.700 1.00 . B B .  93 LYS HD2  1 1 
       14 29063 2 2  95 LYS HD3  H -11.603   0.168  -0.202 1.00 . B B .  93 LYS HD3  1 1 
       14 29064 2 2  95 LYS HE2  H -12.730   2.041  -0.735 1.00 . B B .  93 LYS HE2  1 1 
       14 29065 2 2  95 LYS HE3  H -11.324   2.858  -0.055 1.00 . B B .  93 LYS HE3  1 1 
       14 29066 2 2  95 LYS HG2  H  -9.388   0.011   0.463 1.00 . B B .  93 LYS HG2  1 1 
       14 29067 2 2  95 LYS HG3  H  -9.797   1.670   0.896 1.00 . B B .  93 LYS HG3  1 1 
       14 29068 2 2  95 LYS HZ1  H -11.855   2.292  -2.927 1.00 . B B .  93 LYS HZ1  1 1 
       14 29069 2 2  95 LYS HZ2  H -10.390   2.897  -2.336 1.00 . B B .  93 LYS HZ2  1 1 
       14 29070 2 2  95 LYS HZ3  H -11.798   3.818  -2.166 1.00 . B B .  93 LYS HZ3  1 1 
       14 29071 2 2  95 LYS N    N  -6.658   0.977  -2.318 1.00 . B B .  93 LYS N    1 1 
       14 29072 2 2  95 LYS NZ   N -11.408   2.847  -2.156 1.00 . B B .  93 LYS NZ   1 1 
       14 29073 2 2  95 LYS O    O  -8.716  -1.732  -1.758 1.00 . B B .  93 LYS O    1 1 
       14 29074 2 2  96 ASP C    C  -9.144  -2.199  -4.641 1.00 . B B .  94 ASP C    1 1 
       14 29075 2 2  96 ASP CA   C  -9.816  -0.900  -4.221 1.00 . B B .  94 ASP CA   1 1 
       14 29076 2 2  96 ASP CB   C -10.138  -0.049  -5.450 1.00 . B B .  94 ASP CB   1 1 
       14 29077 2 2  96 ASP CG   C -11.422   0.744  -5.295 1.00 . B B .  94 ASP CG   1 1 
       14 29078 2 2  96 ASP H    H  -8.752   0.787  -3.576 1.00 . B B .  94 ASP H    1 1 
       14 29079 2 2  96 ASP HA   H -10.735  -1.132  -3.703 1.00 . B B .  94 ASP HA   1 1 
       14 29080 2 2  96 ASP HB2  H  -9.331   0.652  -5.604 1.00 . B B .  94 ASP HB2  1 1 
       14 29081 2 2  96 ASP HB3  H -10.215  -0.680  -6.312 1.00 . B B .  94 ASP HB3  1 1 
       14 29082 2 2  96 ASP N    N  -8.976  -0.128  -3.322 1.00 . B B .  94 ASP N    1 1 
       14 29083 2 2  96 ASP O    O  -9.692  -3.282  -4.445 1.00 . B B .  94 ASP O    1 1 
       14 29084 2 2  96 ASP OD1  O -11.637   1.331  -4.211 1.00 . B B .  94 ASP OD1  1 1 
       14 29085 2 2  96 ASP OD2  O -12.217   0.778  -6.253 1.00 . B B .  94 ASP OD2  1 1 
       14 29086 2 2  97 LEU C    C  -6.914  -4.189  -4.476 1.00 . B B .  95 LEU C    1 1 
       14 29087 2 2  97 LEU CA   C  -7.216  -3.264  -5.648 1.00 . B B .  95 LEU CA   1 1 
       14 29088 2 2  97 LEU CB   C  -5.919  -2.858  -6.357 1.00 . B B .  95 LEU CB   1 1 
       14 29089 2 2  97 LEU CD1  C  -7.070  -2.307  -8.525 1.00 . B B .  95 LEU CD1  1 1 
       14 29090 2 2  97 LEU CD2  C  -4.592  -2.605  -8.474 1.00 . B B .  95 LEU CD2  1 1 
       14 29091 2 2  97 LEU CG   C  -5.916  -3.059  -7.879 1.00 . B B .  95 LEU CG   1 1 
       14 29092 2 2  97 LEU H    H  -7.562  -1.197  -5.337 1.00 . B B .  95 LEU H    1 1 
       14 29093 2 2  97 LEU HA   H  -7.839  -3.798  -6.345 1.00 . B B .  95 LEU HA   1 1 
       14 29094 2 2  97 LEU HB2  H  -5.734  -1.814  -6.151 1.00 . B B .  95 LEU HB2  1 1 
       14 29095 2 2  97 LEU HB3  H  -5.109  -3.438  -5.938 1.00 . B B .  95 LEU HB3  1 1 
       14 29096 2 2  97 LEU HD11 H  -7.002  -1.259  -8.275 1.00 . B B .  95 LEU HD11 1 1 
       14 29097 2 2  97 LEU HD12 H  -8.007  -2.704  -8.164 1.00 . B B .  95 LEU HD12 1 1 
       14 29098 2 2  97 LEU HD13 H  -7.020  -2.425  -9.598 1.00 . B B .  95 LEU HD13 1 1 
       14 29099 2 2  97 LEU HD21 H  -3.785  -3.159  -8.019 1.00 . B B .  95 LEU HD21 1 1 
       14 29100 2 2  97 LEU HD22 H  -4.457  -1.550  -8.287 1.00 . B B .  95 LEU HD22 1 1 
       14 29101 2 2  97 LEU HD23 H  -4.597  -2.785  -9.539 1.00 . B B .  95 LEU HD23 1 1 
       14 29102 2 2  97 LEU HG   H  -6.035  -4.111  -8.101 1.00 . B B .  95 LEU HG   1 1 
       14 29103 2 2  97 LEU N    N  -7.953  -2.089  -5.207 1.00 . B B .  95 LEU N    1 1 
       14 29104 2 2  97 LEU O    O  -7.054  -5.405  -4.589 1.00 . B B .  95 LEU O    1 1 
       14 29105 2 2  98 LEU C    C  -7.413  -5.150  -1.611 1.00 . B B .  96 LEU C    1 1 
       14 29106 2 2  98 LEU CA   C  -6.214  -4.394  -2.164 1.00 . B B .  96 LEU CA   1 1 
       14 29107 2 2  98 LEU CB   C  -5.604  -3.514  -1.088 1.00 . B B .  96 LEU CB   1 1 
       14 29108 2 2  98 LEU CD1  C  -3.609  -2.251  -0.268 1.00 . B B .  96 LEU CD1  1 1 
       14 29109 2 2  98 LEU CD2  C  -3.307  -4.251  -1.733 1.00 . B B .  96 LEU CD2  1 1 
       14 29110 2 2  98 LEU CG   C  -4.190  -3.059  -1.411 1.00 . B B .  96 LEU CG   1 1 
       14 29111 2 2  98 LEU H    H  -6.496  -2.628  -3.299 1.00 . B B .  96 LEU H    1 1 
       14 29112 2 2  98 LEU HA   H  -5.466  -5.105  -2.468 1.00 . B B .  96 LEU HA   1 1 
       14 29113 2 2  98 LEU HB2  H  -6.230  -2.641  -0.960 1.00 . B B .  96 LEU HB2  1 1 
       14 29114 2 2  98 LEU HB3  H  -5.581  -4.066  -0.161 1.00 . B B .  96 LEU HB3  1 1 
       14 29115 2 2  98 LEU HD11 H  -2.649  -1.849  -0.560 1.00 . B B .  96 LEU HD11 1 1 
       14 29116 2 2  98 LEU HD12 H  -3.483  -2.889   0.593 1.00 . B B .  96 LEU HD12 1 1 
       14 29117 2 2  98 LEU HD13 H  -4.278  -1.441  -0.021 1.00 . B B .  96 LEU HD13 1 1 
       14 29118 2 2  98 LEU HD21 H  -3.477  -5.031  -1.006 1.00 . B B .  96 LEU HD21 1 1 
       14 29119 2 2  98 LEU HD22 H  -2.273  -3.951  -1.708 1.00 . B B .  96 LEU HD22 1 1 
       14 29120 2 2  98 LEU HD23 H  -3.549  -4.622  -2.720 1.00 . B B .  96 LEU HD23 1 1 
       14 29121 2 2  98 LEU HG   H  -4.228  -2.436  -2.288 1.00 . B B .  96 LEU HG   1 1 
       14 29122 2 2  98 LEU N    N  -6.548  -3.610  -3.344 1.00 . B B .  96 LEU N    1 1 
       14 29123 2 2  98 LEU O    O  -7.331  -6.356  -1.395 1.00 . B B .  96 LEU O    1 1 
       14 29124 2 2  99 GLN C    C -10.241  -6.182  -1.802 1.00 . B B .  97 GLN C    1 1 
       14 29125 2 2  99 GLN CA   C  -9.734  -5.085  -0.870 1.00 . B B .  97 GLN CA   1 1 
       14 29126 2 2  99 GLN CB   C -10.833  -4.043  -0.625 1.00 . B B .  97 GLN CB   1 1 
       14 29127 2 2  99 GLN CD   C -12.690  -2.654  -1.645 1.00 . B B .  97 GLN CD   1 1 
       14 29128 2 2  99 GLN CG   C -11.433  -3.467  -1.895 1.00 . B B .  97 GLN CG   1 1 
       14 29129 2 2  99 GLN H    H  -8.545  -3.496  -1.630 1.00 . B B .  97 GLN H    1 1 
       14 29130 2 2  99 GLN HA   H  -9.468  -5.537   0.075 1.00 . B B .  97 GLN HA   1 1 
       14 29131 2 2  99 GLN HB2  H -11.628  -4.501  -0.058 1.00 . B B .  97 GLN HB2  1 1 
       14 29132 2 2  99 GLN HB3  H -10.417  -3.229  -0.048 1.00 . B B .  97 GLN HB3  1 1 
       14 29133 2 2  99 GLN HE21 H -11.995  -2.020   0.118 1.00 . B B .  97 GLN HE21 1 1 
       14 29134 2 2  99 GLN HE22 H -13.558  -1.441  -0.336 1.00 . B B .  97 GLN HE22 1 1 
       14 29135 2 2  99 GLN HG2  H -10.699  -2.827  -2.364 1.00 . B B .  97 GLN HG2  1 1 
       14 29136 2 2  99 GLN HG3  H -11.674  -4.280  -2.563 1.00 . B B .  97 GLN HG3  1 1 
       14 29137 2 2  99 GLN N    N  -8.530  -4.455  -1.412 1.00 . B B .  97 GLN N    1 1 
       14 29138 2 2  99 GLN NE2  N -12.756  -1.973  -0.509 1.00 . B B .  97 GLN NE2  1 1 
       14 29139 2 2  99 GLN O    O -10.938  -7.102  -1.379 1.00 . B B .  97 GLN O    1 1 
       14 29140 2 2  99 GLN OE1  O -13.600  -2.636  -2.472 1.00 . B B .  97 GLN OE1  1 1 
       14 29141 2 2 100 GLN C    C  -9.313  -8.236  -4.129 1.00 . B B .  98 GLN C    1 1 
       14 29142 2 2 100 GLN CA   C -10.297  -7.066  -4.059 1.00 . B B .  98 GLN CA   1 1 
       14 29143 2 2 100 GLN CB   C -10.402  -6.412  -5.432 1.00 . B B .  98 GLN CB   1 1 
       14 29144 2 2 100 GLN CD   C -11.609  -4.757  -6.902 1.00 . B B .  98 GLN CD   1 1 
       14 29145 2 2 100 GLN CG   C -11.622  -5.520  -5.594 1.00 . B B .  98 GLN CG   1 1 
       14 29146 2 2 100 GLN H    H  -9.359  -5.295  -3.361 1.00 . B B .  98 GLN H    1 1 
       14 29147 2 2 100 GLN HA   H -11.267  -7.440  -3.773 1.00 . B B .  98 GLN HA   1 1 
       14 29148 2 2 100 GLN HB2  H  -9.521  -5.810  -5.597 1.00 . B B .  98 GLN HB2  1 1 
       14 29149 2 2 100 GLN HB3  H -10.442  -7.186  -6.181 1.00 . B B .  98 GLN HB3  1 1 
       14 29150 2 2 100 GLN HE21 H -12.484  -3.202  -6.032 1.00 . B B .  98 GLN HE21 1 1 
       14 29151 2 2 100 GLN HE22 H -12.124  -3.019  -7.710 1.00 . B B .  98 GLN HE22 1 1 
       14 29152 2 2 100 GLN HG2  H -12.510  -6.135  -5.560 1.00 . B B .  98 GLN HG2  1 1 
       14 29153 2 2 100 GLN HG3  H -11.644  -4.811  -4.780 1.00 . B B .  98 GLN HG3  1 1 
       14 29154 2 2 100 GLN N    N  -9.888  -6.078  -3.073 1.00 . B B .  98 GLN N    1 1 
       14 29155 2 2 100 GLN NE2  N -12.126  -3.539  -6.881 1.00 . B B .  98 GLN NE2  1 1 
       14 29156 2 2 100 GLN O    O  -9.704  -9.380  -4.374 1.00 . B B .  98 GLN O    1 1 
       14 29157 2 2 100 GLN OE1  O -11.128  -5.255  -7.920 1.00 . B B .  98 GLN OE1  1 1 
       14 29158 2 2 101 LEU C    C  -6.754  -9.687  -2.686 1.00 . B B .  99 LEU C    1 1 
       14 29159 2 2 101 LEU CA   C  -6.988  -8.958  -4.008 1.00 . B B .  99 LEU CA   1 1 
       14 29160 2 2 101 LEU CB   C  -5.680  -8.314  -4.474 1.00 . B B .  99 LEU CB   1 1 
       14 29161 2 2 101 LEU CD1  C  -4.631  -6.805  -6.182 1.00 . B B .  99 LEU CD1  1 1 
       14 29162 2 2 101 LEU CD2  C  -5.426  -9.078  -6.847 1.00 . B B .  99 LEU CD2  1 1 
       14 29163 2 2 101 LEU CG   C  -5.675  -7.882  -5.941 1.00 . B B .  99 LEU CG   1 1 
       14 29164 2 2 101 LEU H    H  -7.791  -7.009  -3.752 1.00 . B B .  99 LEU H    1 1 
       14 29165 2 2 101 LEU HA   H  -7.290  -9.683  -4.748 1.00 . B B .  99 LEU HA   1 1 
       14 29166 2 2 101 LEU HB2  H  -5.498  -7.441  -3.861 1.00 . B B .  99 LEU HB2  1 1 
       14 29167 2 2 101 LEU HB3  H  -4.870  -9.018  -4.320 1.00 . B B .  99 LEU HB3  1 1 
       14 29168 2 2 101 LEU HD11 H  -3.647  -7.214  -6.016 1.00 . B B .  99 LEU HD11 1 1 
       14 29169 2 2 101 LEU HD12 H  -4.798  -5.983  -5.502 1.00 . B B .  99 LEU HD12 1 1 
       14 29170 2 2 101 LEU HD13 H  -4.708  -6.451  -7.199 1.00 . B B .  99 LEU HD13 1 1 
       14 29171 2 2 101 LEU HD21 H  -5.438  -8.758  -7.879 1.00 . B B .  99 LEU HD21 1 1 
       14 29172 2 2 101 LEU HD22 H  -6.199  -9.817  -6.691 1.00 . B B .  99 LEU HD22 1 1 
       14 29173 2 2 101 LEU HD23 H  -4.463  -9.511  -6.617 1.00 . B B .  99 LEU HD23 1 1 
       14 29174 2 2 101 LEU HG   H  -6.645  -7.470  -6.188 1.00 . B B .  99 LEU HG   1 1 
       14 29175 2 2 101 LEU N    N  -8.038  -7.944  -3.934 1.00 . B B .  99 LEU N    1 1 
       14 29176 2 2 101 LEU O    O  -6.572 -10.902  -2.681 1.00 . B B .  99 LEU O    1 1 
       14 29177 2 2 102 LEU C    C  -7.300 -10.811   0.036 1.00 . B B . 100 LEU C    1 1 
       14 29178 2 2 102 LEU CA   C  -6.523  -9.516  -0.255 1.00 . B B . 100 LEU CA   1 1 
       14 29179 2 2 102 LEU CB   C  -6.785  -8.481   0.841 1.00 . B B . 100 LEU CB   1 1 
       14 29180 2 2 102 LEU CD1  C  -5.890  -6.742   2.405 1.00 . B B . 100 LEU CD1  1 1 
       14 29181 2 2 102 LEU CD2  C  -4.369  -8.500   1.505 1.00 . B B . 100 LEU CD2  1 1 
       14 29182 2 2 102 LEU CG   C  -5.575  -7.628   1.211 1.00 . B B . 100 LEU CG   1 1 
       14 29183 2 2 102 LEU H    H  -6.978  -7.988  -1.655 1.00 . B B . 100 LEU H    1 1 
       14 29184 2 2 102 LEU HA   H  -5.472  -9.754  -0.227 1.00 . B B . 100 LEU HA   1 1 
       14 29185 2 2 102 LEU HB2  H  -7.572  -7.824   0.506 1.00 . B B . 100 LEU HB2  1 1 
       14 29186 2 2 102 LEU HB3  H  -7.118  -8.997   1.726 1.00 . B B . 100 LEU HB3  1 1 
       14 29187 2 2 102 LEU HD11 H  -5.028  -6.135   2.640 1.00 . B B . 100 LEU HD11 1 1 
       14 29188 2 2 102 LEU HD12 H  -6.137  -7.360   3.256 1.00 . B B . 100 LEU HD12 1 1 
       14 29189 2 2 102 LEU HD13 H  -6.727  -6.103   2.168 1.00 . B B . 100 LEU HD13 1 1 
       14 29190 2 2 102 LEU HD21 H  -3.622  -7.914   2.018 1.00 . B B . 100 LEU HD21 1 1 
       14 29191 2 2 102 LEU HD22 H  -3.958  -8.873   0.580 1.00 . B B . 100 LEU HD22 1 1 
       14 29192 2 2 102 LEU HD23 H  -4.666  -9.330   2.129 1.00 . B B . 100 LEU HD23 1 1 
       14 29193 2 2 102 LEU HG   H  -5.329  -6.994   0.375 1.00 . B B . 100 LEU HG   1 1 
       14 29194 2 2 102 LEU N    N  -6.779  -8.951  -1.582 1.00 . B B . 100 LEU N    1 1 
       14 29195 2 2 102 LEU O    O  -6.679 -11.833   0.321 1.00 . B B . 100 LEU O    1 1 
       14 29196 2 2 103 PRO C    C  -9.107 -13.220  -0.631 1.00 . B B . 101 PRO C    1 1 
       14 29197 2 2 103 PRO CA   C  -9.455 -12.019   0.253 1.00 . B B . 101 PRO CA   1 1 
       14 29198 2 2 103 PRO CB   C -10.895 -11.570  -0.019 1.00 . B B . 101 PRO CB   1 1 
       14 29199 2 2 103 PRO CD   C  -9.512  -9.670  -0.397 1.00 . B B . 101 PRO CD   1 1 
       14 29200 2 2 103 PRO CG   C -10.863 -10.088   0.105 1.00 . B B . 101 PRO CG   1 1 
       14 29201 2 2 103 PRO HA   H  -9.362 -12.308   1.290 1.00 . B B . 101 PRO HA   1 1 
       14 29202 2 2 103 PRO HB2  H -11.187 -11.878  -1.013 1.00 . B B . 101 PRO HB2  1 1 
       14 29203 2 2 103 PRO HB3  H -11.557 -12.013   0.710 1.00 . B B . 101 PRO HB3  1 1 
       14 29204 2 2 103 PRO HD2  H  -9.535  -9.523  -1.467 1.00 . B B . 101 PRO HD2  1 1 
       14 29205 2 2 103 PRO HD3  H  -9.187  -8.773   0.103 1.00 . B B . 101 PRO HD3  1 1 
       14 29206 2 2 103 PRO HG2  H -11.642  -9.650  -0.501 1.00 . B B . 101 PRO HG2  1 1 
       14 29207 2 2 103 PRO HG3  H -10.984  -9.803   1.139 1.00 . B B . 101 PRO HG3  1 1 
       14 29208 2 2 103 PRO N    N  -8.652 -10.815  -0.038 1.00 . B B . 101 PRO N    1 1 
       14 29209 2 2 103 PRO O    O  -9.413 -14.363  -0.285 1.00 . B B . 101 PRO O    1 1 
       14 29210 2 2 104 LYS C    C  -6.743 -14.648  -2.339 1.00 . B B . 102 LYS C    1 1 
       14 29211 2 2 104 LYS CA   C  -8.090 -14.019  -2.688 1.00 . B B . 102 LYS CA   1 1 
       14 29212 2 2 104 LYS CB   C  -8.043 -13.480  -4.120 1.00 . B B . 102 LYS CB   1 1 
       14 29213 2 2 104 LYS CD   C  -9.422 -12.873  -6.137 1.00 . B B . 102 LYS CD   1 1 
       14 29214 2 2 104 LYS CE   C  -8.448 -11.850  -6.708 1.00 . B B . 102 LYS CE   1 1 
       14 29215 2 2 104 LYS CG   C  -9.368 -12.922  -4.616 1.00 . B B . 102 LYS CG   1 1 
       14 29216 2 2 104 LYS H    H  -8.201 -12.035  -1.960 1.00 . B B . 102 LYS H    1 1 
       14 29217 2 2 104 LYS HA   H  -8.851 -14.782  -2.632 1.00 . B B . 102 LYS HA   1 1 
       14 29218 2 2 104 LYS HB2  H  -7.306 -12.692  -4.169 1.00 . B B . 102 LYS HB2  1 1 
       14 29219 2 2 104 LYS HB3  H  -7.743 -14.279  -4.784 1.00 . B B . 102 LYS HB3  1 1 
       14 29220 2 2 104 LYS HD2  H  -9.172 -13.848  -6.528 1.00 . B B . 102 LYS HD2  1 1 
       14 29221 2 2 104 LYS HD3  H -10.424 -12.608  -6.441 1.00 . B B . 102 LYS HD3  1 1 
       14 29222 2 2 104 LYS HE2  H  -7.551 -11.852  -6.106 1.00 . B B . 102 LYS HE2  1 1 
       14 29223 2 2 104 LYS HE3  H  -8.201 -12.134  -7.720 1.00 . B B . 102 LYS HE3  1 1 
       14 29224 2 2 104 LYS HG2  H -10.170 -13.551  -4.258 1.00 . B B . 102 LYS HG2  1 1 
       14 29225 2 2 104 LYS HG3  H  -9.493 -11.922  -4.228 1.00 . B B . 102 LYS HG3  1 1 
       14 29226 2 2 104 LYS HZ1  H  -9.860 -10.443  -7.332 1.00 . B B . 102 LYS HZ1  1 1 
       14 29227 2 2 104 LYS HZ2  H  -8.319  -9.795  -7.063 1.00 . B B . 102 LYS HZ2  1 1 
       14 29228 2 2 104 LYS HZ3  H  -9.308 -10.201  -5.748 1.00 . B B . 102 LYS HZ3  1 1 
       14 29229 2 2 104 LYS N    N  -8.456 -12.960  -1.757 1.00 . B B . 102 LYS N    1 1 
       14 29230 2 2 104 LYS NZ   N  -9.024 -10.478  -6.715 1.00 . B B . 102 LYS NZ   1 1 
       14 29231 2 2 104 LYS O    O  -6.377 -15.676  -2.904 1.00 . B B . 102 LYS O    1 1 
       14 29232 2 2 105 PHE C    C  -4.569 -14.782   0.453 1.00 . B B . 103 PHE C    1 1 
       14 29233 2 2 105 PHE CA   C  -4.700 -14.574  -1.048 1.00 . B B . 103 PHE CA   1 1 
       14 29234 2 2 105 PHE CB   C  -3.588 -13.649  -1.548 1.00 . B B . 103 PHE CB   1 1 
       14 29235 2 2 105 PHE CD1  C  -2.913 -14.564  -3.786 1.00 . B B . 103 PHE CD1  1 1 
       14 29236 2 2 105 PHE CD2  C  -4.046 -12.468  -3.716 1.00 . B B . 103 PHE CD2  1 1 
       14 29237 2 2 105 PHE CE1  C  -2.847 -14.484  -5.164 1.00 . B B . 103 PHE CE1  1 1 
       14 29238 2 2 105 PHE CE2  C  -3.982 -12.383  -5.093 1.00 . B B . 103 PHE CE2  1 1 
       14 29239 2 2 105 PHE CG   C  -3.513 -13.557  -3.046 1.00 . B B . 103 PHE CG   1 1 
       14 29240 2 2 105 PHE CZ   C  -3.383 -13.392  -5.818 1.00 . B B . 103 PHE CZ   1 1 
       14 29241 2 2 105 PHE H    H  -6.348 -13.243  -0.962 1.00 . B B . 103 PHE H    1 1 
       14 29242 2 2 105 PHE HA   H  -4.593 -15.530  -1.534 1.00 . B B . 103 PHE HA   1 1 
       14 29243 2 2 105 PHE HB2  H  -3.754 -12.656  -1.161 1.00 . B B . 103 PHE HB2  1 1 
       14 29244 2 2 105 PHE HB3  H  -2.637 -14.015  -1.188 1.00 . B B . 103 PHE HB3  1 1 
       14 29245 2 2 105 PHE HD1  H  -2.494 -15.420  -3.275 1.00 . B B . 103 PHE HD1  1 1 
       14 29246 2 2 105 PHE HD2  H  -4.516 -11.677  -3.150 1.00 . B B . 103 PHE HD2  1 1 
       14 29247 2 2 105 PHE HE1  H  -2.375 -15.276  -5.729 1.00 . B B . 103 PHE HE1  1 1 
       14 29248 2 2 105 PHE HE2  H  -4.402 -11.528  -5.601 1.00 . B B . 103 PHE HE2  1 1 
       14 29249 2 2 105 PHE HZ   H  -3.332 -13.327  -6.895 1.00 . B B . 103 PHE HZ   1 1 
       14 29250 2 2 105 PHE N    N  -6.006 -14.043  -1.413 1.00 . B B . 103 PHE N    1 1 
       14 29251 2 2 105 PHE O    O  -3.926 -15.735   0.891 1.00 . B B . 103 PHE O    1 1 
       14 29252 2 2 106 LYS C    C  -5.821 -15.300   3.132 1.00 . B B . 104 LYS C    1 1 
       14 29253 2 2 106 LYS CA   C  -5.097 -14.037   2.692 1.00 . B B . 104 LYS CA   1 1 
       14 29254 2 2 106 LYS CB   C  -5.651 -12.798   3.415 1.00 . B B . 104 LYS CB   1 1 
       14 29255 2 2 106 LYS CD   C  -7.680 -11.719   4.438 1.00 . B B . 104 LYS CD   1 1 
       14 29256 2 2 106 LYS CE   C  -7.137 -10.306   4.296 1.00 . B B . 104 LYS CE   1 1 
       14 29257 2 2 106 LYS CG   C  -7.161 -12.634   3.338 1.00 . B B . 104 LYS CG   1 1 
       14 29258 2 2 106 LYS H    H  -5.676 -13.155   0.853 1.00 . B B . 104 LYS H    1 1 
       14 29259 2 2 106 LYS HA   H  -4.055 -14.147   2.948 1.00 . B B . 104 LYS HA   1 1 
       14 29260 2 2 106 LYS HB2  H  -5.375 -12.855   4.457 1.00 . B B . 104 LYS HB2  1 1 
       14 29261 2 2 106 LYS HB3  H  -5.195 -11.917   2.985 1.00 . B B . 104 LYS HB3  1 1 
       14 29262 2 2 106 LYS HD2  H  -8.758 -11.686   4.385 1.00 . B B . 104 LYS HD2  1 1 
       14 29263 2 2 106 LYS HD3  H  -7.377 -12.118   5.395 1.00 . B B . 104 LYS HD3  1 1 
       14 29264 2 2 106 LYS HE2  H  -6.058 -10.346   4.290 1.00 . B B . 104 LYS HE2  1 1 
       14 29265 2 2 106 LYS HE3  H  -7.487  -9.896   3.362 1.00 . B B . 104 LYS HE3  1 1 
       14 29266 2 2 106 LYS HG2  H  -7.418 -12.209   2.380 1.00 . B B . 104 LYS HG2  1 1 
       14 29267 2 2 106 LYS HG3  H  -7.625 -13.605   3.440 1.00 . B B . 104 LYS HG3  1 1 
       14 29268 2 2 106 LYS HZ1  H  -7.059  -9.645   6.279 1.00 . B B . 104 LYS HZ1  1 1 
       14 29269 2 2 106 LYS HZ2  H  -8.602  -9.548   5.583 1.00 . B B . 104 LYS HZ2  1 1 
       14 29270 2 2 106 LYS HZ3  H  -7.417  -8.423   5.161 1.00 . B B . 104 LYS HZ3  1 1 
       14 29271 2 2 106 LYS N    N  -5.175 -13.903   1.247 1.00 . B B . 104 LYS N    1 1 
       14 29272 2 2 106 LYS NZ   N  -7.581  -9.427   5.405 1.00 . B B . 104 LYS NZ   1 1 
       14 29273 2 2 106 LYS O    O  -6.987 -15.524   2.789 1.00 . B B . 104 LYS O    1 1 
       14 29274 2 2 107 ARG C    C  -6.816 -17.147   5.294 1.00 . B B . 105 ARG C    1 1 
       14 29275 2 2 107 ARG CA   C  -5.659 -17.395   4.331 1.00 . B B . 105 ARG CA   1 1 
       14 29276 2 2 107 ARG CB   C  -4.579 -18.255   4.995 1.00 . B B . 105 ARG CB   1 1 
       14 29277 2 2 107 ARG CD   C  -3.426 -18.367   7.223 1.00 . B B . 105 ARG CD   1 1 
       14 29278 2 2 107 ARG CG   C  -3.716 -17.509   6.001 1.00 . B B . 105 ARG CG   1 1 
       14 29279 2 2 107 ARG CZ   C  -5.555 -18.825   8.402 1.00 . B B . 105 ARG CZ   1 1 
       14 29280 2 2 107 ARG H    H  -4.174 -15.920   4.051 1.00 . B B . 105 ARG H    1 1 
       14 29281 2 2 107 ARG HA   H  -6.043 -17.928   3.473 1.00 . B B . 105 ARG HA   1 1 
       14 29282 2 2 107 ARG HB2  H  -5.057 -19.076   5.507 1.00 . B B . 105 ARG HB2  1 1 
       14 29283 2 2 107 ARG HB3  H  -3.934 -18.653   4.225 1.00 . B B . 105 ARG HB3  1 1 
       14 29284 2 2 107 ARG HD2  H  -3.445 -19.406   6.933 1.00 . B B . 105 ARG HD2  1 1 
       14 29285 2 2 107 ARG HD3  H  -2.446 -18.116   7.600 1.00 . B B . 105 ARG HD3  1 1 
       14 29286 2 2 107 ARG HE   H  -4.206 -17.436   8.949 1.00 . B B . 105 ARG HE   1 1 
       14 29287 2 2 107 ARG HG2  H  -2.780 -17.242   5.531 1.00 . B B . 105 ARG HG2  1 1 
       14 29288 2 2 107 ARG HG3  H  -4.234 -16.614   6.313 1.00 . B B . 105 ARG HG3  1 1 
       14 29289 2 2 107 ARG HH11 H  -5.213 -20.060   6.832 1.00 . B B . 105 ARG HH11 1 1 
       14 29290 2 2 107 ARG HH12 H  -6.721 -20.306   7.651 1.00 . B B . 105 ARG HH12 1 1 
       14 29291 2 2 107 ARG HH21 H  -6.164 -17.766  10.025 1.00 . B B . 105 ARG HH21 1 1 
       14 29292 2 2 107 ARG HH22 H  -7.263 -19.004   9.471 1.00 . B B . 105 ARG HH22 1 1 
       14 29293 2 2 107 ARG N    N  -5.105 -16.144   3.848 1.00 . B B . 105 ARG N    1 1 
       14 29294 2 2 107 ARG NE   N  -4.410 -18.152   8.283 1.00 . B B . 105 ARG NE   1 1 
       14 29295 2 2 107 ARG NH1  N  -5.851 -19.813   7.561 1.00 . B B . 105 ARG NH1  1 1 
       14 29296 2 2 107 ARG NH2  N  -6.398 -18.517   9.375 1.00 . B B . 105 ARG NH2  1 1 
       14 29297 2 2 107 ARG O    O  -6.747 -16.290   6.171 1.00 . B B . 105 ARG O    1 1 
       14 29298 2 2 108 LYS C    C  -9.368 -19.168   6.504 1.00 . B B . 106 LYS C    1 1 
       14 29299 2 2 108 LYS CA   C  -9.080 -17.789   5.925 1.00 . B B . 106 LYS CA   1 1 
       14 29300 2 2 108 LYS CB   C -10.263 -17.271   5.089 1.00 . B B . 106 LYS CB   1 1 
       14 29301 2 2 108 LYS CD   C -10.433 -16.413   2.712 1.00 . B B . 106 LYS CD   1 1 
       14 29302 2 2 108 LYS CE   C  -9.864 -17.680   2.077 1.00 . B B . 106 LYS CE   1 1 
       14 29303 2 2 108 LYS CG   C  -9.880 -16.164   4.113 1.00 . B B . 106 LYS CG   1 1 
       14 29304 2 2 108 LYS H    H  -7.869 -18.563   4.368 1.00 . B B . 106 LYS H    1 1 
       14 29305 2 2 108 LYS HA   H  -8.872 -17.100   6.731 1.00 . B B . 106 LYS HA   1 1 
       14 29306 2 2 108 LYS HB2  H -10.679 -18.088   4.523 1.00 . B B . 106 LYS HB2  1 1 
       14 29307 2 2 108 LYS HB3  H -11.020 -16.886   5.757 1.00 . B B . 106 LYS HB3  1 1 
       14 29308 2 2 108 LYS HD2  H -11.507 -16.509   2.775 1.00 . B B . 106 LYS HD2  1 1 
       14 29309 2 2 108 LYS HD3  H -10.186 -15.567   2.086 1.00 . B B . 106 LYS HD3  1 1 
       14 29310 2 2 108 LYS HE2  H -10.018 -18.507   2.753 1.00 . B B . 106 LYS HE2  1 1 
       14 29311 2 2 108 LYS HE3  H -10.395 -17.871   1.156 1.00 . B B . 106 LYS HE3  1 1 
       14 29312 2 2 108 LYS HG2  H -10.272 -15.227   4.479 1.00 . B B . 106 LYS HG2  1 1 
       14 29313 2 2 108 LYS HG3  H  -8.802 -16.106   4.059 1.00 . B B . 106 LYS HG3  1 1 
       14 29314 2 2 108 LYS HZ1  H  -7.994 -16.755   2.284 1.00 . B B . 106 LYS HZ1  1 1 
       14 29315 2 2 108 LYS HZ2  H  -8.259 -17.445   0.759 1.00 . B B . 106 LYS HZ2  1 1 
       14 29316 2 2 108 LYS HZ3  H  -7.913 -18.442   2.088 1.00 . B B . 106 LYS HZ3  1 1 
       14 29317 2 2 108 LYS N    N  -7.888 -17.894   5.094 1.00 . B B . 106 LYS N    1 1 
       14 29318 2 2 108 LYS NZ   N  -8.408 -17.572   1.780 1.00 . B B . 106 LYS NZ   1 1 
       14 29319 2 2 108 LYS O    O  -8.776 -19.564   7.508 1.00 . B B . 106 LYS O    1 1 
       14 29320 2 2 109 ALA C    C  -9.662 -22.180   5.431 1.00 . B B . 107 ALA C    1 1 
       14 29321 2 2 109 ALA CA   C -10.546 -21.276   6.266 1.00 . B B . 107 ALA CA   1 1 
       14 29322 2 2 109 ALA CB   C -12.019 -21.607   6.078 1.00 . B B . 107 ALA CB   1 1 
       14 29323 2 2 109 ALA H    H -10.729 -19.539   5.089 1.00 . B B . 107 ALA H    1 1 
       14 29324 2 2 109 ALA HA   H -10.282 -21.381   7.304 1.00 . B B . 107 ALA HA   1 1 
       14 29325 2 2 109 ALA HB1  H -12.613 -21.003   6.749 1.00 . B B . 107 ALA HB1  1 1 
       14 29326 2 2 109 ALA HB2  H -12.184 -22.653   6.294 1.00 . B B . 107 ALA HB2  1 1 
       14 29327 2 2 109 ALA HB3  H -12.307 -21.401   5.059 1.00 . B B . 107 ALA HB3  1 1 
       14 29328 2 2 109 ALA N    N -10.255 -19.912   5.856 1.00 . B B . 107 ALA N    1 1 
       14 29329 2 2 109 ALA O    O  -9.714 -23.404   5.496 1.00 . B B . 107 ALA O    1 1 
       14 29330 2 2 110 ASN C    C  -7.070 -20.919   3.170 1.00 . B B . 108 ASN C    1 1 
       14 29331 2 2 110 ASN CA   C  -7.880 -22.073   3.743 1.00 . B B . 108 ASN CA   1 1 
       14 29332 2 2 110 ASN CB   C  -8.580 -22.846   2.615 1.00 . B B . 108 ASN CB   1 1 
       14 29333 2 2 110 ASN CG   C  -7.673 -23.853   1.919 1.00 . B B . 108 ASN CG   1 1 
       14 29334 2 2 110 ASN H    H  -8.876 -20.523   4.719 1.00 . B B . 108 ASN H    1 1 
       14 29335 2 2 110 ASN HA   H  -7.228 -22.733   4.297 1.00 . B B . 108 ASN HA   1 1 
       14 29336 2 2 110 ASN HB2  H  -9.423 -23.380   3.028 1.00 . B B . 108 ASN HB2  1 1 
       14 29337 2 2 110 ASN HB3  H  -8.937 -22.142   1.877 1.00 . B B . 108 ASN HB3  1 1 
       14 29338 2 2 110 ASN HD21 H  -6.088 -22.665   2.154 1.00 . B B . 108 ASN HD21 1 1 
       14 29339 2 2 110 ASN HD22 H  -5.802 -24.176   1.353 1.00 . B B . 108 ASN HD22 1 1 
       14 29340 2 2 110 ASN N    N  -8.840 -21.495   4.657 1.00 . B B . 108 ASN N    1 1 
       14 29341 2 2 110 ASN ND2  N  -6.393 -23.536   1.795 1.00 . B B . 108 ASN ND2  1 1 
       14 29342 2 2 110 ASN O    O  -7.623 -19.787   3.119 1.00 . B B . 108 ASN O    1 1 
       14 29343 2 2 110 ASN OXT  O  -5.903 -21.124   2.806 1.00 . B B . 108 ASN OXT  1 1 
       14 29344 2 2 110 ASN OD1  O  -8.128 -24.910   1.484 1.00 . B B . 108 ASN OD1  1 1 
       15 29345 1 1   1 ASP C    C  10.921   7.701  15.859 1.00 . A A .  41 ASP C    1 1 
       15 29346 1 1   1 ASP CA   C   9.594   7.175  16.398 1.00 . A A .  41 ASP CA   1 1 
       15 29347 1 1   1 ASP CB   C   9.755   5.732  16.881 1.00 . A A .  41 ASP CB   1 1 
       15 29348 1 1   1 ASP CG   C  10.641   5.631  18.106 1.00 . A A .  41 ASP CG   1 1 
       15 29349 1 1   1 ASP H1   H   7.625   6.944  15.749 1.00 . A A .  41 ASP H1   1 1 
       15 29350 1 1   1 ASP H2   H   8.787   6.648  14.546 1.00 . A A .  41 ASP H2   1 1 
       15 29351 1 1   1 ASP H3   H   8.443   8.231  15.027 1.00 . A A .  41 ASP H3   1 1 
       15 29352 1 1   1 ASP HA   H   9.292   7.794  17.231 1.00 . A A .  41 ASP HA   1 1 
       15 29353 1 1   1 ASP HB2  H   8.782   5.331  17.129 1.00 . A A .  41 ASP HB2  1 1 
       15 29354 1 1   1 ASP HB3  H  10.193   5.140  16.091 1.00 . A A .  41 ASP HB3  1 1 
       15 29355 1 1   1 ASP N    N   8.543   7.256  15.361 1.00 . A A .  41 ASP N    1 1 
       15 29356 1 1   1 ASP O    O  11.316   8.828  16.160 1.00 . A A .  41 ASP O    1 1 
       15 29357 1 1   1 ASP OD1  O  10.539   6.510  18.985 1.00 . A A .  41 ASP OD1  1 1 
       15 29358 1 1   1 ASP OD2  O  11.428   4.666  18.193 1.00 . A A .  41 ASP OD2  1 1 
       15 29359 1 1   2 ASP C    C  12.668   8.166  13.223 1.00 . A A .  42 ASP C    1 1 
       15 29360 1 1   2 ASP CA   C  12.869   7.283  14.448 1.00 . A A .  42 ASP CA   1 1 
       15 29361 1 1   2 ASP CB   C  13.675   6.035  14.072 1.00 . A A .  42 ASP CB   1 1 
       15 29362 1 1   2 ASP CG   C  15.027   6.368  13.464 1.00 . A A .  42 ASP CG   1 1 
       15 29363 1 1   2 ASP H    H  11.190   6.035  14.782 1.00 . A A .  42 ASP H    1 1 
       15 29364 1 1   2 ASP HA   H  13.414   7.842  15.192 1.00 . A A .  42 ASP HA   1 1 
       15 29365 1 1   2 ASP HB2  H  13.839   5.441  14.959 1.00 . A A .  42 ASP HB2  1 1 
       15 29366 1 1   2 ASP HB3  H  13.112   5.454  13.356 1.00 . A A .  42 ASP HB3  1 1 
       15 29367 1 1   2 ASP N    N  11.582   6.901  15.026 1.00 . A A .  42 ASP N    1 1 
       15 29368 1 1   2 ASP O    O  13.172   9.289  13.156 1.00 . A A .  42 ASP O    1 1 
       15 29369 1 1   2 ASP OD1  O  15.936   6.773  14.218 1.00 . A A .  42 ASP OD1  1 1 
       15 29370 1 1   2 ASP OD2  O  15.184   6.205  12.235 1.00 . A A .  42 ASP OD2  1 1 
       15 29371 1 1   3 LEU C    C  10.558   9.465  11.308 1.00 . A A .  43 LEU C    1 1 
       15 29372 1 1   3 LEU CA   C  11.619   8.406  11.045 1.00 . A A .  43 LEU CA   1 1 
       15 29373 1 1   3 LEU CB   C  11.164   7.460   9.926 1.00 . A A .  43 LEU CB   1 1 
       15 29374 1 1   3 LEU CD1  C  13.525   7.383   9.047 1.00 . A A .  43 LEU CD1  1 1 
       15 29375 1 1   3 LEU CD2  C  12.556   5.376  10.189 1.00 . A A .  43 LEU CD2  1 1 
       15 29376 1 1   3 LEU CG   C  12.259   6.579   9.305 1.00 . A A .  43 LEU CG   1 1 
       15 29377 1 1   3 LEU H    H  11.483   6.783  12.402 1.00 . A A .  43 LEU H    1 1 
       15 29378 1 1   3 LEU HA   H  12.532   8.896  10.744 1.00 . A A .  43 LEU HA   1 1 
       15 29379 1 1   3 LEU HB2  H  10.398   6.812  10.326 1.00 . A A .  43 LEU HB2  1 1 
       15 29380 1 1   3 LEU HB3  H  10.728   8.058   9.139 1.00 . A A .  43 LEU HB3  1 1 
       15 29381 1 1   3 LEU HD11 H  14.221   6.784   8.479 1.00 . A A .  43 LEU HD11 1 1 
       15 29382 1 1   3 LEU HD12 H  13.975   7.659   9.989 1.00 . A A .  43 LEU HD12 1 1 
       15 29383 1 1   3 LEU HD13 H  13.278   8.275   8.490 1.00 . A A .  43 LEU HD13 1 1 
       15 29384 1 1   3 LEU HD21 H  11.636   4.860  10.417 1.00 . A A .  43 LEU HD21 1 1 
       15 29385 1 1   3 LEU HD22 H  13.020   5.709  11.106 1.00 . A A .  43 LEU HD22 1 1 
       15 29386 1 1   3 LEU HD23 H  13.226   4.705   9.670 1.00 . A A .  43 LEU HD23 1 1 
       15 29387 1 1   3 LEU HG   H  11.909   6.212   8.353 1.00 . A A .  43 LEU HG   1 1 
       15 29388 1 1   3 LEU N    N  11.893   7.668  12.271 1.00 . A A .  43 LEU N    1 1 
       15 29389 1 1   3 LEU O    O  10.454  10.462  10.582 1.00 . A A .  43 LEU O    1 1 
       15 29390 1 1   4 MET C    C   7.571  10.198  11.770 1.00 . A A .  44 MET C    1 1 
       15 29391 1 1   4 MET CA   C   8.714  10.135  12.786 1.00 . A A .  44 MET CA   1 1 
       15 29392 1 1   4 MET CB   C   9.278  11.535  13.066 1.00 . A A .  44 MET CB   1 1 
       15 29393 1 1   4 MET CE   C   7.110  14.990  13.941 1.00 . A A .  44 MET CE   1 1 
       15 29394 1 1   4 MET CG   C   8.279  12.491  13.700 1.00 . A A .  44 MET CG   1 1 
       15 29395 1 1   4 MET H    H   9.897   8.380  12.842 1.00 . A A .  44 MET H    1 1 
       15 29396 1 1   4 MET HA   H   8.316   9.740  13.710 1.00 . A A .  44 MET HA   1 1 
       15 29397 1 1   4 MET HB2  H  10.123  11.441  13.732 1.00 . A A .  44 MET HB2  1 1 
       15 29398 1 1   4 MET HB3  H   9.613  11.966  12.134 1.00 . A A .  44 MET HB3  1 1 
       15 29399 1 1   4 MET HE1  H   7.380  14.970  14.987 1.00 . A A .  44 MET HE1  1 1 
       15 29400 1 1   4 MET HE2  H   6.160  14.496  13.804 1.00 . A A .  44 MET HE2  1 1 
       15 29401 1 1   4 MET HE3  H   7.034  16.016  13.610 1.00 . A A .  44 MET HE3  1 1 
       15 29402 1 1   4 MET HG2  H   7.283  12.101  13.551 1.00 . A A .  44 MET HG2  1 1 
       15 29403 1 1   4 MET HG3  H   8.485  12.559  14.757 1.00 . A A .  44 MET HG3  1 1 
       15 29404 1 1   4 MET N    N   9.771   9.225  12.353 1.00 . A A .  44 MET N    1 1 
       15 29405 1 1   4 MET O    O   7.300  11.243  11.163 1.00 . A A .  44 MET O    1 1 
       15 29406 1 1   4 MET SD   S   8.367  14.144  12.983 1.00 . A A .  44 MET SD   1 1 
       15 29407 1 1   5 LEU C    C   5.187   7.554  10.929 1.00 . A A .  45 LEU C    1 1 
       15 29408 1 1   5 LEU CA   C   5.802   8.915  10.676 1.00 . A A .  45 LEU CA   1 1 
       15 29409 1 1   5 LEU CB   C   6.190   9.083   9.205 1.00 . A A .  45 LEU CB   1 1 
       15 29410 1 1   5 LEU CD1  C   5.886  10.811   7.410 1.00 . A A .  45 LEU CD1  1 1 
       15 29411 1 1   5 LEU CD2  C   4.227   8.961   7.644 1.00 . A A .  45 LEU CD2  1 1 
       15 29412 1 1   5 LEU CG   C   5.178   9.887   8.387 1.00 . A A .  45 LEU CG   1 1 
       15 29413 1 1   5 LEU H    H   7.287   8.243  12.017 1.00 . A A .  45 LEU H    1 1 
       15 29414 1 1   5 LEU HA   H   5.082   9.674  10.945 1.00 . A A .  45 LEU HA   1 1 
       15 29415 1 1   5 LEU HB2  H   7.148   9.582   9.159 1.00 . A A .  45 LEU HB2  1 1 
       15 29416 1 1   5 LEU HB3  H   6.286   8.104   8.762 1.00 . A A .  45 LEU HB3  1 1 
       15 29417 1 1   5 LEU HD11 H   6.409  11.581   7.958 1.00 . A A .  45 LEU HD11 1 1 
       15 29418 1 1   5 LEU HD12 H   5.160  11.266   6.754 1.00 . A A .  45 LEU HD12 1 1 
       15 29419 1 1   5 LEU HD13 H   6.593  10.241   6.825 1.00 . A A .  45 LEU HD13 1 1 
       15 29420 1 1   5 LEU HD21 H   3.564   9.547   7.026 1.00 . A A .  45 LEU HD21 1 1 
       15 29421 1 1   5 LEU HD22 H   3.647   8.393   8.358 1.00 . A A .  45 LEU HD22 1 1 
       15 29422 1 1   5 LEU HD23 H   4.794   8.284   7.023 1.00 . A A .  45 LEU HD23 1 1 
       15 29423 1 1   5 LEU HG   H   4.593  10.498   9.065 1.00 . A A .  45 LEU HG   1 1 
       15 29424 1 1   5 LEU N    N   6.948   9.054  11.563 1.00 . A A .  45 LEU N    1 1 
       15 29425 1 1   5 LEU O    O   4.651   6.892  10.038 1.00 . A A .  45 LEU O    1 1 
       15 29426 1 1   6 .   C    C   3.521   6.147  13.450 1.00 . A A .  46 SEP C    1 1 
       15 29427 1 1   6 .   CA   C   4.808   5.892  12.656 1.00 . A A .  46 SEP CA   1 1 
       15 29428 1 1   6 .   CB   C   5.936   5.293  13.505 1.00 . A A .  46 SEP CB   1 1 
       15 29429 1 1   6 .   H    H   5.743   7.756  12.821 1.00 . A A .  46 SEP H    1 1 
       15 29430 1 1   6 .   HA   H   4.595   5.261  11.815 1.00 . A A .  46 SEP HA   1 1 
       15 29431 1 1   6 .   HB2  H   6.172   4.302  13.145 1.00 . A A .  46 SEP HB2  1 1 
       15 29432 1 1   6 .   HB3  H   5.616   5.239  14.535 1.00 . A A .  46 SEP HB3  1 1 
       15 29433 1 1   6 .   N    N   5.299   7.158  12.174 1.00 . A A .  46 SEP N    1 1 
       15 29434 1 1   6 .   O    O   2.892   7.186  13.227 1.00 . A A .  46 SEP O    1 1 
       15 29435 1 1   6 .   O1P  O   9.641   6.137  13.120 1.00 . A A .  46 SEP O1P  1 1 
       15 29436 1 1   6 .   O2P  O   8.340   4.288  12.096 1.00 . A A .  46 SEP O2P  1 1 
       15 29437 1 1   6 .   O3P  O   8.214   6.549  11.195 1.00 . A A .  46 SEP O3P  1 1 
       15 29438 1 1   6 .   OG   O   7.094   6.115  13.424 1.00 . A A .  46 SEP OG   1 1 
       15 29439 1 1   6 .   P    P   8.359   5.694  12.543 1.00 . A A .  46 SEP P    1 1 
       15 29440 1 1   7 PRO C    C   1.968   6.716  16.069 1.00 . A A .  47 PRO C    1 1 
       15 29441 1 1   7 PRO CA   C   1.843   5.489  15.153 1.00 . A A .  47 PRO CA   1 1 
       15 29442 1 1   7 PRO CB   C   1.657   4.210  15.980 1.00 . A A .  47 PRO CB   1 1 
       15 29443 1 1   7 PRO CD   C   3.521   3.844  14.545 1.00 . A A .  47 PRO CD   1 1 
       15 29444 1 1   7 PRO CG   C   2.961   3.497  15.892 1.00 . A A .  47 PRO CG   1 1 
       15 29445 1 1   7 PRO HA   H   0.989   5.633  14.520 1.00 . A A .  47 PRO HA   1 1 
       15 29446 1 1   7 PRO HB2  H   1.419   4.471  17.000 1.00 . A A .  47 PRO HB2  1 1 
       15 29447 1 1   7 PRO HB3  H   0.857   3.621  15.558 1.00 . A A .  47 PRO HB3  1 1 
       15 29448 1 1   7 PRO HD2  H   4.596   3.793  14.561 1.00 . A A .  47 PRO HD2  1 1 
       15 29449 1 1   7 PRO HD3  H   3.122   3.185  13.789 1.00 . A A .  47 PRO HD3  1 1 
       15 29450 1 1   7 PRO HG2  H   3.622   3.839  16.674 1.00 . A A .  47 PRO HG2  1 1 
       15 29451 1 1   7 PRO HG3  H   2.805   2.431  15.969 1.00 . A A .  47 PRO HG3  1 1 
       15 29452 1 1   7 PRO N    N   3.046   5.229  14.340 1.00 . A A .  47 PRO N    1 1 
       15 29453 1 1   7 PRO O    O   1.168   6.909  16.984 1.00 . A A .  47 PRO O    1 1 
       15 29454 1 1   8 ASP C    C   2.100   9.729  16.152 1.00 . A A .  48 ASP C    1 1 
       15 29455 1 1   8 ASP CA   C   3.208   8.771  16.535 1.00 . A A .  48 ASP CA   1 1 
       15 29456 1 1   8 ASP CB   C   4.554   9.422  16.149 1.00 . A A .  48 ASP CB   1 1 
       15 29457 1 1   8 ASP CG   C   5.602   8.450  15.644 1.00 . A A .  48 ASP CG   1 1 
       15 29458 1 1   8 ASP H    H   3.575   7.295  15.071 1.00 . A A .  48 ASP H    1 1 
       15 29459 1 1   8 ASP HA   H   3.178   8.571  17.595 1.00 . A A .  48 ASP HA   1 1 
       15 29460 1 1   8 ASP HB2  H   4.374  10.143  15.364 1.00 . A A .  48 ASP HB2  1 1 
       15 29461 1 1   8 ASP HB3  H   4.953   9.937  17.008 1.00 . A A .  48 ASP HB3  1 1 
       15 29462 1 1   8 ASP N    N   2.977   7.533  15.803 1.00 . A A .  48 ASP N    1 1 
       15 29463 1 1   8 ASP O    O   1.595  10.509  16.957 1.00 . A A .  48 ASP O    1 1 
       15 29464 1 1   8 ASP OD1  O   5.954   7.500  16.373 1.00 . A A .  48 ASP OD1  1 1 
       15 29465 1 1   8 ASP OD2  O   6.097   8.649  14.513 1.00 . A A .  48 ASP OD2  1 1 
       15 29466 1 1   9 ASP C    C  -0.091   9.560  13.335 1.00 . A A .  49 ASP C    1 1 
       15 29467 1 1   9 ASP CA   C   0.701  10.439  14.278 1.00 . A A .  49 ASP CA   1 1 
       15 29468 1 1   9 ASP CB   C   1.327  11.613  13.510 1.00 . A A .  49 ASP CB   1 1 
       15 29469 1 1   9 ASP CG   C   0.294  12.507  12.839 1.00 . A A .  49 ASP CG   1 1 
       15 29470 1 1   9 ASP H    H   2.202   8.970  14.321 1.00 . A A .  49 ASP H    1 1 
       15 29471 1 1   9 ASP HA   H   0.052  10.802  15.053 1.00 . A A .  49 ASP HA   1 1 
       15 29472 1 1   9 ASP HB2  H   1.911  12.209  14.193 1.00 . A A .  49 ASP HB2  1 1 
       15 29473 1 1   9 ASP HB3  H   1.982  11.214  12.745 1.00 . A A .  49 ASP HB3  1 1 
       15 29474 1 1   9 ASP N    N   1.741   9.631  14.882 1.00 . A A .  49 ASP N    1 1 
       15 29475 1 1   9 ASP O    O  -0.307   9.904  12.174 1.00 . A A .  49 ASP O    1 1 
       15 29476 1 1   9 ASP OD1  O  -0.617  13.003  13.531 1.00 . A A .  49 ASP OD1  1 1 
       15 29477 1 1   9 ASP OD2  O   0.363  12.680  11.599 1.00 . A A .  49 ASP OD2  1 1 
       15 29478 1 1  10 ILE C    C  -1.870   6.357  13.862 1.00 . A A .  50 ILE C    1 1 
       15 29479 1 1  10 ILE CA   C  -1.255   7.478  13.024 1.00 . A A .  50 ILE CA   1 1 
       15 29480 1 1  10 ILE CB   C  -0.318   6.866  11.954 1.00 . A A .  50 ILE CB   1 1 
       15 29481 1 1  10 ILE CD1  C   0.656   7.257   9.648 1.00 . A A .  50 ILE CD1  1 1 
       15 29482 1 1  10 ILE CG1  C  -0.473   7.563  10.606 1.00 . A A .  50 ILE CG1  1 1 
       15 29483 1 1  10 ILE CG2  C  -0.581   5.394  11.781 1.00 . A A .  50 ILE CG2  1 1 
       15 29484 1 1  10 ILE H    H  -0.394   8.205  14.776 1.00 . A A .  50 ILE H    1 1 
       15 29485 1 1  10 ILE HA   H  -2.045   8.010  12.515 1.00 . A A .  50 ILE HA   1 1 
       15 29486 1 1  10 ILE HB   H   0.698   6.988  12.297 1.00 . A A .  50 ILE HB   1 1 
       15 29487 1 1  10 ILE HD11 H   0.649   6.203   9.410 1.00 . A A .  50 ILE HD11 1 1 
       15 29488 1 1  10 ILE HD12 H   1.598   7.515  10.110 1.00 . A A .  50 ILE HD12 1 1 
       15 29489 1 1  10 ILE HD13 H   0.528   7.832   8.745 1.00 . A A .  50 ILE HD13 1 1 
       15 29490 1 1  10 ILE HG12 H  -1.396   7.241  10.145 1.00 . A A .  50 ILE HG12 1 1 
       15 29491 1 1  10 ILE HG13 H  -0.503   8.631  10.759 1.00 . A A .  50 ILE HG13 1 1 
       15 29492 1 1  10 ILE HG21 H  -1.501   5.266  11.235 1.00 . A A .  50 ILE HG21 1 1 
       15 29493 1 1  10 ILE HG22 H  -0.668   4.936  12.753 1.00 . A A .  50 ILE HG22 1 1 
       15 29494 1 1  10 ILE HG23 H   0.232   4.951  11.235 1.00 . A A .  50 ILE HG23 1 1 
       15 29495 1 1  10 ILE N    N  -0.536   8.416  13.836 1.00 . A A .  50 ILE N    1 1 
       15 29496 1 1  10 ILE O    O  -1.196   5.737  14.680 1.00 . A A .  50 ILE O    1 1 
       15 29497 1 1  11 GLU C    C  -5.456   5.743  14.404 1.00 . A A .  51 GLU C    1 1 
       15 29498 1 1  11 GLU CA   C  -4.055   5.179  14.230 1.00 . A A .  51 GLU CA   1 1 
       15 29499 1 1  11 GLU CB   C  -3.558   4.475  15.497 1.00 . A A .  51 GLU CB   1 1 
       15 29500 1 1  11 GLU CD   C  -3.098   2.567  13.892 1.00 . A A .  51 GLU CD   1 1 
       15 29501 1 1  11 GLU CG   C  -2.689   3.258  15.183 1.00 . A A .  51 GLU CG   1 1 
       15 29502 1 1  11 GLU H    H  -3.591   6.918  13.136 1.00 . A A .  51 GLU H    1 1 
       15 29503 1 1  11 GLU HA   H  -4.124   4.427  13.455 1.00 . A A .  51 GLU HA   1 1 
       15 29504 1 1  11 GLU HB2  H  -2.984   5.165  16.086 1.00 . A A .  51 GLU HB2  1 1 
       15 29505 1 1  11 GLU HB3  H  -4.413   4.136  16.064 1.00 . A A .  51 GLU HB3  1 1 
       15 29506 1 1  11 GLU HG2  H  -1.662   3.577  15.088 1.00 . A A .  51 GLU HG2  1 1 
       15 29507 1 1  11 GLU HG3  H  -2.773   2.550  15.994 1.00 . A A .  51 GLU HG3  1 1 
       15 29508 1 1  11 GLU N    N  -3.172   6.223  13.668 1.00 . A A .  51 GLU N    1 1 
       15 29509 1 1  11 GLU O    O  -6.087   5.661  15.455 1.00 . A A .  51 GLU O    1 1 
       15 29510 1 1  11 GLU OE1  O  -3.980   1.682  13.934 1.00 . A A .  51 GLU OE1  1 1 
       15 29511 1 1  11 GLU OE2  O  -2.546   2.917  12.825 1.00 . A A .  51 GLU OE2  1 1 
       15 29512 1 1  12 GLN C    C  -7.624   6.575  11.762 1.00 . A A .  52 GLN C    1 1 
       15 29513 1 1  12 GLN CA   C  -7.200   6.946  13.150 1.00 . A A .  52 GLN CA   1 1 
       15 29514 1 1  12 GLN CB   C  -7.162   8.471  13.375 1.00 . A A .  52 GLN CB   1 1 
       15 29515 1 1  12 GLN CD   C  -4.887   8.801  12.252 1.00 . A A .  52 GLN CD   1 1 
       15 29516 1 1  12 GLN CG   C  -6.331   9.263  12.359 1.00 . A A .  52 GLN CG   1 1 
       15 29517 1 1  12 GLN H    H  -5.287   6.374  12.547 1.00 . A A .  52 GLN H    1 1 
       15 29518 1 1  12 GLN HA   H  -7.884   6.474  13.829 1.00 . A A .  52 GLN HA   1 1 
       15 29519 1 1  12 GLN HB2  H  -8.173   8.848  13.340 1.00 . A A .  52 GLN HB2  1 1 
       15 29520 1 1  12 GLN HB3  H  -6.757   8.661  14.359 1.00 . A A .  52 GLN HB3  1 1 
       15 29521 1 1  12 GLN HE21 H  -5.300   7.785  10.587 1.00 . A A .  52 GLN HE21 1 1 
       15 29522 1 1  12 GLN HE22 H  -3.654   7.718  11.119 1.00 . A A .  52 GLN HE22 1 1 
       15 29523 1 1  12 GLN HG2  H  -6.791   9.155  11.387 1.00 . A A .  52 GLN HG2  1 1 
       15 29524 1 1  12 GLN HG3  H  -6.340  10.304  12.642 1.00 . A A .  52 GLN HG3  1 1 
       15 29525 1 1  12 GLN N    N  -5.891   6.345  13.313 1.00 . A A .  52 GLN N    1 1 
       15 29526 1 1  12 GLN NE2  N  -4.582   8.020  11.218 1.00 . A A .  52 GLN NE2  1 1 
       15 29527 1 1  12 GLN O    O  -7.661   7.374  10.829 1.00 . A A .  52 GLN O    1 1 
       15 29528 1 1  12 GLN OE1  O  -4.049   9.151  13.077 1.00 . A A .  52 GLN OE1  1 1 
       15 29529 1 1  13 TRP C    C  -9.590   4.149  10.359 1.00 . A A .  53 TRP C    1 1 
       15 29530 1 1  13 TRP CA   C  -8.210   4.736  10.381 1.00 . A A .  53 TRP CA   1 1 
       15 29531 1 1  13 TRP CB   C  -7.223   3.611  10.099 1.00 . A A .  53 TRP CB   1 1 
       15 29532 1 1  13 TRP CD1  C  -5.060   4.337  11.263 1.00 . A A .  53 TRP CD1  1 1 
       15 29533 1 1  13 TRP CD2  C  -4.907   4.083   9.079 1.00 . A A .  53 TRP CD2  1 1 
       15 29534 1 1  13 TRP CE2  C  -3.647   4.505   9.534 1.00 . A A .  53 TRP CE2  1 1 
       15 29535 1 1  13 TRP CE3  C  -5.097   3.836   7.757 1.00 . A A .  53 TRP CE3  1 1 
       15 29536 1 1  13 TRP CG   C  -5.783   4.011  10.171 1.00 . A A .  53 TRP CG   1 1 
       15 29537 1 1  13 TRP CH2  C  -2.825   4.416   7.323 1.00 . A A .  53 TRP CH2  1 1 
       15 29538 1 1  13 TRP CZ2  C  -2.569   4.685   8.639 1.00 . A A .  53 TRP CZ2  1 1 
       15 29539 1 1  13 TRP CZ3  C  -4.075   3.996   6.898 1.00 . A A .  53 TRP CZ3  1 1 
       15 29540 1 1  13 TRP H    H  -7.885   4.737  12.437 1.00 . A A .  53 TRP H    1 1 
       15 29541 1 1  13 TRP HA   H  -8.117   5.488   9.615 1.00 . A A .  53 TRP HA   1 1 
       15 29542 1 1  13 TRP HB2  H  -7.382   2.822  10.817 1.00 . A A .  53 TRP HB2  1 1 
       15 29543 1 1  13 TRP HB3  H  -7.412   3.229   9.108 1.00 . A A .  53 TRP HB3  1 1 
       15 29544 1 1  13 TRP HD1  H  -5.468   4.361  12.263 1.00 . A A .  53 TRP HD1  1 1 
       15 29545 1 1  13 TRP HE1  H  -3.050   4.942  11.510 1.00 . A A .  53 TRP HE1  1 1 
       15 29546 1 1  13 TRP HE3  H  -6.057   3.508   7.389 1.00 . A A .  53 TRP HE3  1 1 
       15 29547 1 1  13 TRP HH2  H  -2.060   4.534   6.584 1.00 . A A .  53 TRP HH2  1 1 
       15 29548 1 1  13 TRP HZ2  H  -1.575   5.024   8.942 1.00 . A A .  53 TRP HZ2  1 1 
       15 29549 1 1  13 TRP HZ3  H  -4.236   3.776   5.865 1.00 . A A .  53 TRP HZ3  1 1 
       15 29550 1 1  13 TRP N    N  -7.885   5.311  11.638 1.00 . A A .  53 TRP N    1 1 
       15 29551 1 1  13 TRP NE1  N  -3.764   4.665  10.893 1.00 . A A .  53 TRP NE1  1 1 
       15 29552 1 1  13 TRP O    O -10.308   4.131  11.353 1.00 . A A .  53 TRP O    1 1 
       15 29553 1 1  14 PHE C    C -10.723   1.708   8.466 1.00 . A A .  54 PHE C    1 1 
       15 29554 1 1  14 PHE CA   C -11.173   3.043   8.928 1.00 . A A .  54 PHE CA   1 1 
       15 29555 1 1  14 PHE CB   C -11.996   3.706   7.844 1.00 . A A .  54 PHE CB   1 1 
       15 29556 1 1  14 PHE CD1  C -12.275   5.729   9.259 1.00 . A A .  54 PHE CD1  1 1 
       15 29557 1 1  14 PHE CD2  C -12.010   6.001   6.914 1.00 . A A .  54 PHE CD2  1 1 
       15 29558 1 1  14 PHE CE1  C -12.388   7.075   9.414 1.00 . A A .  54 PHE CE1  1 1 
       15 29559 1 1  14 PHE CE2  C -12.113   7.350   7.055 1.00 . A A .  54 PHE CE2  1 1 
       15 29560 1 1  14 PHE CG   C -12.090   5.175   8.009 1.00 . A A .  54 PHE CG   1 1 
       15 29561 1 1  14 PHE CZ   C -12.312   7.900   8.312 1.00 . A A .  54 PHE CZ   1 1 
       15 29562 1 1  14 PHE H    H  -9.356   3.915   8.419 1.00 . A A .  54 PHE H    1 1 
       15 29563 1 1  14 PHE HA   H -11.735   2.956   9.847 1.00 . A A .  54 PHE HA   1 1 
       15 29564 1 1  14 PHE HB2  H -11.545   3.506   6.883 1.00 . A A .  54 PHE HB2  1 1 
       15 29565 1 1  14 PHE HB3  H -12.997   3.302   7.860 1.00 . A A .  54 PHE HB3  1 1 
       15 29566 1 1  14 PHE HD1  H -12.323   5.092  10.125 1.00 . A A .  54 PHE HD1  1 1 
       15 29567 1 1  14 PHE HD2  H -11.840   5.582   5.938 1.00 . A A .  54 PHE HD2  1 1 
       15 29568 1 1  14 PHE HE1  H -12.521   7.480  10.397 1.00 . A A .  54 PHE HE1  1 1 
       15 29569 1 1  14 PHE HE2  H -12.043   7.971   6.185 1.00 . A A .  54 PHE HE2  1 1 
       15 29570 1 1  14 PHE HZ   H -12.402   8.970   8.429 1.00 . A A .  54 PHE HZ   1 1 
       15 29571 1 1  14 PHE N    N  -9.948   3.737   9.174 1.00 . A A .  54 PHE N    1 1 
       15 29572 1 1  14 PHE O    O -10.453   1.524   7.277 1.00 . A A .  54 PHE O    1 1 
       15 29573 1 1  15 .   C    C -10.914  -1.228   8.119 1.00 . A A .  55 TPO C    1 1 
       15 29574 1 1  15 .   CA   C -10.024  -0.473   9.081 1.00 . A A .  55 TPO CA   1 1 
       15 29575 1 1  15 .   CB   C  -9.770  -1.320  10.295 1.00 . A A .  55 TPO CB   1 1 
       15 29576 1 1  15 .   CG2  C  -8.294  -1.573  10.275 1.00 . A A .  55 TPO CG2  1 1 
       15 29577 1 1  15 .   H    H -10.690   1.051  10.351 1.00 . A A .  55 TPO H    1 1 
       15 29578 1 1  15 .   HA   H  -9.041  -0.319   8.622 1.00 . A A .  55 TPO HA   1 1 
       15 29579 1 1  15 .   HB   H -10.287  -2.260  10.192 1.00 . A A .  55 TPO HB   1 1 
       15 29580 1 1  15 .   HG21 H  -8.020  -2.008   9.319 1.00 . A A .  55 TPO HG21 1 1 
       15 29581 1 1  15 .   HG22 H  -8.013  -2.226  11.072 1.00 . A A .  55 TPO HG22 1 1 
       15 29582 1 1  15 .   HG23 H  -7.790  -0.618  10.377 1.00 . A A .  55 TPO HG23 1 1 
       15 29583 1 1  15 .   N    N -10.519   0.822   9.405 1.00 . A A .  55 TPO N    1 1 
       15 29584 1 1  15 .   O    O -11.873  -1.885   8.517 1.00 . A A .  55 TPO O    1 1 
       15 29585 1 1  15 .   O1P  O  -8.423  -0.647  13.377 1.00 . A A .  55 TPO O1P  1 1 
       15 29586 1 1  15 .   O2P  O  -8.364   1.172  11.683 1.00 . A A .  55 TPO O2P  1 1 
       15 29587 1 1  15 .   O3P  O -10.136   1.090  13.350 1.00 . A A .  55 TPO O3P  1 1 
       15 29588 1 1  15 .   OG1  O -10.206  -0.648  11.496 1.00 . A A .  55 TPO OG1  1 1 
       15 29589 1 1  15 .   P    P  -9.193   0.189  12.423 1.00 . A A .  55 TPO P    1 1 
       15 29590 1 1  16 GLU C    C -11.085  -3.242   5.848 1.00 . A A .  56 GLU C    1 1 
       15 29591 1 1  16 GLU CA   C -11.338  -1.728   5.781 1.00 . A A .  56 GLU CA   1 1 
       15 29592 1 1  16 GLU CB   C -10.833  -1.206   4.445 1.00 . A A .  56 GLU CB   1 1 
       15 29593 1 1  16 GLU CD   C -11.800   0.198   2.607 1.00 . A A .  56 GLU CD   1 1 
       15 29594 1 1  16 GLU CG   C -11.390   0.154   4.062 1.00 . A A .  56 GLU CG   1 1 
       15 29595 1 1  16 GLU H    H -10.036  -0.279   6.615 1.00 . A A .  56 GLU H    1 1 
       15 29596 1 1  16 GLU HA   H -12.395  -1.534   5.863 1.00 . A A .  56 GLU HA   1 1 
       15 29597 1 1  16 GLU HB2  H  -9.754  -1.129   4.494 1.00 . A A .  56 GLU HB2  1 1 
       15 29598 1 1  16 GLU HB3  H -11.095  -1.916   3.673 1.00 . A A .  56 GLU HB3  1 1 
       15 29599 1 1  16 GLU HG2  H -12.252   0.368   4.678 1.00 . A A .  56 GLU HG2  1 1 
       15 29600 1 1  16 GLU HG3  H -10.631   0.905   4.234 1.00 . A A .  56 GLU HG3  1 1 
       15 29601 1 1  16 GLU N    N -10.651  -1.021   6.848 1.00 . A A .  56 GLU N    1 1 
       15 29602 1 1  16 GLU O    O -10.493  -3.815   4.930 1.00 . A A .  56 GLU O    1 1 
       15 29603 1 1  16 GLU OE1  O -11.420  -0.732   1.861 1.00 . A A .  56 GLU OE1  1 1 
       15 29604 1 1  16 GLU OE2  O -12.491   1.157   2.205 1.00 . A A .  56 GLU OE2  1 1 
       15 29605 1 1  17 ASP C    C -12.255  -5.958   8.114 1.00 . A A .  57 ASP C    1 1 
       15 29606 1 1  17 ASP CA   C -11.323  -5.327   7.077 1.00 . A A .  57 ASP CA   1 1 
       15 29607 1 1  17 ASP CB   C  -9.861  -5.668   7.364 1.00 . A A .  57 ASP CB   1 1 
       15 29608 1 1  17 ASP CG   C  -9.660  -7.092   7.869 1.00 . A A .  57 ASP CG   1 1 
       15 29609 1 1  17 ASP H    H -11.965  -3.384   7.645 1.00 . A A .  57 ASP H    1 1 
       15 29610 1 1  17 ASP HA   H -11.571  -5.747   6.142 1.00 . A A .  57 ASP HA   1 1 
       15 29611 1 1  17 ASP HB2  H  -9.299  -5.555   6.447 1.00 . A A .  57 ASP HB2  1 1 
       15 29612 1 1  17 ASP HB3  H  -9.477  -4.983   8.098 1.00 . A A .  57 ASP HB3  1 1 
       15 29613 1 1  17 ASP N    N -11.514  -3.889   6.931 1.00 . A A .  57 ASP N    1 1 
       15 29614 1 1  17 ASP O    O -12.971  -6.897   7.780 1.00 . A A .  57 ASP O    1 1 
       15 29615 1 1  17 ASP OD1  O  -9.463  -8.001   7.037 1.00 . A A .  57 ASP OD1  1 1 
       15 29616 1 1  17 ASP OD2  O  -9.629  -7.297   9.105 1.00 . A A .  57 ASP OD2  1 1 
       15 29617 1 1  18 PRO C    C -14.617  -6.036  10.029 1.00 . A A .  58 PRO C    1 1 
       15 29618 1 1  18 PRO CA   C -13.138  -6.039  10.420 1.00 . A A .  58 PRO CA   1 1 
       15 29619 1 1  18 PRO CB   C -12.909  -5.112  11.608 1.00 . A A .  58 PRO CB   1 1 
       15 29620 1 1  18 PRO CD   C -11.411  -4.403   9.918 1.00 . A A .  58 PRO CD   1 1 
       15 29621 1 1  18 PRO CG   C -11.548  -4.563  11.401 1.00 . A A .  58 PRO CG   1 1 
       15 29622 1 1  18 PRO HA   H -12.843  -7.043  10.686 1.00 . A A .  58 PRO HA   1 1 
       15 29623 1 1  18 PRO HB2  H -13.653  -4.331  11.600 1.00 . A A .  58 PRO HB2  1 1 
       15 29624 1 1  18 PRO HB3  H -12.972  -5.676  12.522 1.00 . A A .  58 PRO HB3  1 1 
       15 29625 1 1  18 PRO HD2  H -11.775  -3.435   9.607 1.00 . A A .  58 PRO HD2  1 1 
       15 29626 1 1  18 PRO HD3  H -10.386  -4.536   9.622 1.00 . A A .  58 PRO HD3  1 1 
       15 29627 1 1  18 PRO HG2  H -11.455  -3.606  11.894 1.00 . A A .  58 PRO HG2  1 1 
       15 29628 1 1  18 PRO HG3  H -10.808  -5.255  11.775 1.00 . A A .  58 PRO HG3  1 1 
       15 29629 1 1  18 PRO N    N -12.263  -5.482   9.380 1.00 . A A .  58 PRO N    1 1 
       15 29630 1 1  18 PRO O    O -15.326  -5.045  10.215 1.00 . A A .  58 PRO O    1 1 
       15 29631 1 1  19 GLY C    C -16.608  -8.420   8.076 1.00 . A A .  59 GLY C    1 1 
       15 29632 1 1  19 GLY CA   C -16.446  -7.291   9.068 1.00 . A A .  59 GLY CA   1 1 
       15 29633 1 1  19 GLY H    H -14.438  -7.888   9.314 1.00 . A A .  59 GLY H    1 1 
       15 29634 1 1  19 GLY HA2  H -17.055  -7.492   9.938 1.00 . A A .  59 GLY HA2  1 1 
       15 29635 1 1  19 GLY HA3  H -16.773  -6.369   8.611 1.00 . A A .  59 GLY HA3  1 1 
       15 29636 1 1  19 GLY N    N -15.066  -7.152   9.478 1.00 . A A .  59 GLY N    1 1 
       15 29637 1 1  19 GLY O    O -16.254  -9.556   8.381 1.00 . A A .  59 GLY O    1 1 
       15 29638 1 1  20 PRO C    C -16.009  -9.501   5.156 1.00 . A A .  60 PRO C    1 1 
       15 29639 1 1  20 PRO CA   C -17.327  -9.156   5.846 1.00 . A A .  60 PRO CA   1 1 
       15 29640 1 1  20 PRO CB   C -18.297  -8.493   4.866 1.00 . A A .  60 PRO CB   1 1 
       15 29641 1 1  20 PRO CD   C -17.619  -6.812   6.448 1.00 . A A .  60 PRO CD   1 1 
       15 29642 1 1  20 PRO CG   C -18.061  -7.028   5.022 1.00 . A A .  60 PRO CG   1 1 
       15 29643 1 1  20 PRO HA   H -17.771 -10.055   6.247 1.00 . A A .  60 PRO HA   1 1 
       15 29644 1 1  20 PRO HB2  H -18.078  -8.824   3.861 1.00 . A A .  60 PRO HB2  1 1 
       15 29645 1 1  20 PRO HB3  H -19.311  -8.758   5.125 1.00 . A A .  60 PRO HB3  1 1 
       15 29646 1 1  20 PRO HD2  H -16.819  -6.087   6.488 1.00 . A A .  60 PRO HD2  1 1 
       15 29647 1 1  20 PRO HD3  H -18.452  -6.485   7.054 1.00 . A A .  60 PRO HD3  1 1 
       15 29648 1 1  20 PRO HG2  H -17.288  -6.707   4.339 1.00 . A A .  60 PRO HG2  1 1 
       15 29649 1 1  20 PRO HG3  H -18.976  -6.488   4.831 1.00 . A A .  60 PRO HG3  1 1 
       15 29650 1 1  20 PRO N    N -17.145  -8.138   6.881 1.00 . A A .  60 PRO N    1 1 
       15 29651 1 1  20 PRO O    O -15.256  -8.609   4.756 1.00 . A A .  60 PRO O    1 1 
       15 29652 1 1  21 ASP C    C -14.842 -12.403   3.433 1.00 . A A .  61 ASP C    1 1 
       15 29653 1 1  21 ASP CA   C -14.515 -11.264   4.391 1.00 . A A .  61 ASP CA   1 1 
       15 29654 1 1  21 ASP CB   C -13.521 -11.739   5.458 1.00 . A A .  61 ASP CB   1 1 
       15 29655 1 1  21 ASP CG   C -12.070 -11.487   5.081 1.00 . A A .  61 ASP CG   1 1 
       15 29656 1 1  21 ASP H    H -16.403 -11.452   5.346 1.00 . A A .  61 ASP H    1 1 
       15 29657 1 1  21 ASP HA   H -14.081 -10.447   3.835 1.00 . A A .  61 ASP HA   1 1 
       15 29658 1 1  21 ASP HB2  H -13.724 -11.221   6.382 1.00 . A A .  61 ASP HB2  1 1 
       15 29659 1 1  21 ASP HB3  H -13.653 -12.801   5.612 1.00 . A A .  61 ASP HB3  1 1 
       15 29660 1 1  21 ASP N    N -15.742 -10.789   5.023 1.00 . A A .  61 ASP N    1 1 
       15 29661 1 1  21 ASP O    O -13.973 -13.186   3.043 1.00 . A A .  61 ASP O    1 1 
       15 29662 1 1  21 ASP OD1  O -11.806 -10.881   4.019 1.00 . A A .  61 ASP OD1  1 1 
       15 29663 1 1  21 ASP OD2  O -11.171 -11.873   5.868 1.00 . A A .  61 ASP OD2  1 1 
       15 29664 1 1  22 GLU C    C -16.730 -12.970   0.756 1.00 . A A .  62 GLU C    1 1 
       15 29665 1 1  22 GLU CA   C -16.602 -13.520   2.173 1.00 . A A .  62 GLU CA   1 1 
       15 29666 1 1  22 GLU CB   C -17.958 -14.049   2.656 1.00 . A A .  62 GLU CB   1 1 
       15 29667 1 1  22 GLU CD   C -18.627 -13.321   4.992 1.00 . A A .  62 GLU CD   1 1 
       15 29668 1 1  22 GLU CG   C -17.992 -14.407   4.137 1.00 . A A .  62 GLU CG   1 1 
       15 29669 1 1  22 GLU H    H -16.751 -11.834   3.425 1.00 . A A .  62 GLU H    1 1 
       15 29670 1 1  22 GLU HA   H -15.887 -14.329   2.172 1.00 . A A .  62 GLU HA   1 1 
       15 29671 1 1  22 GLU HB2  H -18.709 -13.294   2.474 1.00 . A A .  62 GLU HB2  1 1 
       15 29672 1 1  22 GLU HB3  H -18.209 -14.934   2.089 1.00 . A A .  62 GLU HB3  1 1 
       15 29673 1 1  22 GLU HG2  H -18.560 -15.317   4.262 1.00 . A A .  62 GLU HG2  1 1 
       15 29674 1 1  22 GLU HG3  H -16.979 -14.566   4.478 1.00 . A A .  62 GLU HG3  1 1 
       15 29675 1 1  22 GLU N    N -16.114 -12.489   3.075 1.00 . A A .  62 GLU N    1 1 
       15 29676 1 1  22 GLU O    O -17.352 -11.896   0.594 1.00 . A A .  62 GLU O    1 1 
       15 29677 1 1  22 GLU OXT  O -16.218 -13.615  -0.183 1.00 . A A .  62 GLU OXT  1 1 
       15 29678 1 1  22 GLU OE1  O -17.921 -12.354   5.357 1.00 . A A .  62 GLU OE1  1 1 
       15 29679 1 1  22 GLU OE2  O -19.830 -13.440   5.304 1.00 . A A .  62 GLU OE2  1 1 
       15 29680 2 2   3 MET C    C   5.015 -17.420  -6.420 1.00 . B B .   1 MET C    1 1 
       15 29681 2 2   3 MET CA   C   3.684 -17.214  -7.131 1.00 . B B .   1 MET CA   1 1 
       15 29682 2 2   3 MET CB   C   3.131 -18.563  -7.597 1.00 . B B .   1 MET CB   1 1 
       15 29683 2 2   3 MET CE   C   2.877 -20.526  -4.979 1.00 . B B .   1 MET CE   1 1 
       15 29684 2 2   3 MET CG   C   1.791 -18.928  -6.974 1.00 . B B .   1 MET CG   1 1 
       15 29685 2 2   3 MET H    H   4.697 -16.603  -8.845 1.00 . B B .   1 MET H    1 1 
       15 29686 2 2   3 MET HA   H   2.986 -16.758  -6.444 1.00 . B B .   1 MET HA   1 1 
       15 29687 2 2   3 MET HB2  H   3.008 -18.536  -8.669 1.00 . B B .   1 MET HB2  1 1 
       15 29688 2 2   3 MET HB3  H   3.842 -19.336  -7.346 1.00 . B B .   1 MET HB3  1 1 
       15 29689 2 2   3 MET HE1  H   2.944 -20.780  -3.931 1.00 . B B .   1 MET HE1  1 1 
       15 29690 2 2   3 MET HE2  H   3.866 -20.332  -5.367 1.00 . B B .   1 MET HE2  1 1 
       15 29691 2 2   3 MET HE3  H   2.433 -21.347  -5.521 1.00 . B B .   1 MET HE3  1 1 
       15 29692 2 2   3 MET HG2  H   1.070 -18.167  -7.234 1.00 . B B .   1 MET HG2  1 1 
       15 29693 2 2   3 MET HG3  H   1.469 -19.877  -7.379 1.00 . B B .   1 MET HG3  1 1 
       15 29694 2 2   3 MET N    N   3.865 -16.307  -8.287 1.00 . B B .   1 MET N    1 1 
       15 29695 2 2   3 MET O    O   5.913 -18.058  -6.968 1.00 . B B .   1 MET O    1 1 
       15 29696 2 2   3 MET SD   S   1.862 -19.061  -5.174 1.00 . B B .   1 MET SD   1 1 
       15 29697 2 2   4 ALA C    C   7.498 -16.220  -5.073 1.00 . B B .   2 ALA C    1 1 
       15 29698 2 2   4 ALA CA   C   6.350 -16.973  -4.400 1.00 . B B .   2 ALA CA   1 1 
       15 29699 2 2   4 ALA CB   C   6.729 -18.427  -4.132 1.00 . B B .   2 ALA CB   1 1 
       15 29700 2 2   4 ALA H    H   4.361 -16.390  -4.836 1.00 . B B .   2 ALA H    1 1 
       15 29701 2 2   4 ALA HA   H   6.147 -16.501  -3.449 1.00 . B B .   2 ALA HA   1 1 
       15 29702 2 2   4 ALA HB1  H   7.628 -18.460  -3.534 1.00 . B B .   2 ALA HB1  1 1 
       15 29703 2 2   4 ALA HB2  H   6.901 -18.934  -5.070 1.00 . B B .   2 ALA HB2  1 1 
       15 29704 2 2   4 ALA HB3  H   5.925 -18.916  -3.601 1.00 . B B .   2 ALA HB3  1 1 
       15 29705 2 2   4 ALA N    N   5.127 -16.877  -5.205 1.00 . B B .   2 ALA N    1 1 
       15 29706 2 2   4 ALA O    O   7.750 -15.057  -4.766 1.00 . B B .   2 ALA O    1 1 
       15 29707 2 2   5 THR C    C   8.972 -16.270  -8.210 1.00 . B B .   3 THR C    1 1 
       15 29708 2 2   5 THR CA   C   9.273 -16.266  -6.717 1.00 . B B .   3 THR CA   1 1 
       15 29709 2 2   5 THR CB   C  10.605 -16.990  -6.453 1.00 . B B .   3 THR CB   1 1 
       15 29710 2 2   5 THR CG2  C  11.775 -16.188  -7.008 1.00 . B B .   3 THR CG2  1 1 
       15 29711 2 2   5 THR H    H   7.929 -17.803  -6.205 1.00 . B B .   3 THR H    1 1 
       15 29712 2 2   5 THR HA   H   9.366 -15.242  -6.380 1.00 . B B .   3 THR HA   1 1 
       15 29713 2 2   5 THR HB   H  10.580 -17.952  -6.942 1.00 . B B .   3 THR HB   1 1 
       15 29714 2 2   5 THR HG1  H  10.215 -16.564  -4.566 1.00 . B B .   3 THR HG1  1 1 
       15 29715 2 2   5 THR HG21 H  12.696 -16.721  -6.828 1.00 . B B .   3 THR HG21 1 1 
       15 29716 2 2   5 THR HG22 H  11.815 -15.224  -6.520 1.00 . B B .   3 THR HG22 1 1 
       15 29717 2 2   5 THR HG23 H  11.642 -16.047  -8.071 1.00 . B B .   3 THR HG23 1 1 
       15 29718 2 2   5 THR N    N   8.178 -16.879  -5.994 1.00 . B B .   3 THR N    1 1 
       15 29719 2 2   5 THR O    O   9.188 -17.266  -8.899 1.00 . B B .   3 THR O    1 1 
       15 29720 2 2   5 THR OG1  O  10.775 -17.183  -5.042 1.00 . B B .   3 THR OG1  1 1 
       15 29721 2 2   6 SER C    C   8.142 -13.570 -10.502 1.00 . B B .   4 SER C    1 1 
       15 29722 2 2   6 SER CA   C   8.078 -15.035 -10.096 1.00 . B B .   4 SER CA   1 1 
       15 29723 2 2   6 SER CB   C   6.666 -15.577 -10.367 1.00 . B B .   4 SER CB   1 1 
       15 29724 2 2   6 SER H    H   8.235 -14.422  -8.085 1.00 . B B .   4 SER H    1 1 
       15 29725 2 2   6 SER HA   H   8.796 -15.597 -10.674 1.00 . B B .   4 SER HA   1 1 
       15 29726 2 2   6 SER HB2  H   5.941 -14.813 -10.131 1.00 . B B .   4 SER HB2  1 1 
       15 29727 2 2   6 SER HB3  H   6.580 -15.841 -11.411 1.00 . B B .   4 SER HB3  1 1 
       15 29728 2 2   6 SER HG   H   7.217 -17.163  -9.349 1.00 . B B .   4 SER HG   1 1 
       15 29729 2 2   6 SER N    N   8.418 -15.171  -8.691 1.00 . B B .   4 SER N    1 1 
       15 29730 2 2   6 SER O    O   8.419 -12.699  -9.673 1.00 . B B .   4 SER O    1 1 
       15 29731 2 2   6 SER OG   O   6.384 -16.726  -9.581 1.00 . B B .   4 SER OG   1 1 
       15 29732 2 2   7 SER C    C   6.438 -11.529 -12.494 1.00 . B B .   5 SER C    1 1 
       15 29733 2 2   7 SER CA   C   7.887 -11.958 -12.284 1.00 . B B .   5 SER CA   1 1 
       15 29734 2 2   7 SER CB   C   8.678 -11.896 -13.589 1.00 . B B .   5 SER CB   1 1 
       15 29735 2 2   7 SER H    H   7.727 -14.049 -12.390 1.00 . B B .   5 SER H    1 1 
       15 29736 2 2   7 SER HA   H   8.347 -11.313 -11.550 1.00 . B B .   5 SER HA   1 1 
       15 29737 2 2   7 SER HB2  H   8.435 -10.987 -14.115 1.00 . B B .   5 SER HB2  1 1 
       15 29738 2 2   7 SER HB3  H   9.736 -11.914 -13.366 1.00 . B B .   5 SER HB3  1 1 
       15 29739 2 2   7 SER HG   H   7.515 -12.854 -14.839 1.00 . B B .   5 SER HG   1 1 
       15 29740 2 2   7 SER N    N   7.899 -13.309 -11.772 1.00 . B B .   5 SER N    1 1 
       15 29741 2 2   7 SER O    O   5.969 -11.406 -13.625 1.00 . B B .   5 SER O    1 1 
       15 29742 2 2   7 SER OG   O   8.368 -13.005 -14.418 1.00 . B B .   5 SER OG   1 1 
       15 29743 2 2   8 GLU C    C   4.120  -9.611 -12.051 1.00 . B B .   6 GLU C    1 1 
       15 29744 2 2   8 GLU CA   C   4.326 -10.972 -11.404 1.00 . B B .   6 GLU CA   1 1 
       15 29745 2 2   8 GLU CB   C   3.746 -10.974  -9.986 1.00 . B B .   6 GLU CB   1 1 
       15 29746 2 2   8 GLU CD   C   4.479 -13.026  -8.689 1.00 . B B .   6 GLU CD   1 1 
       15 29747 2 2   8 GLU CG   C   3.370 -12.362  -9.480 1.00 . B B .   6 GLU CG   1 1 
       15 29748 2 2   8 GLU H    H   6.168 -11.485 -10.515 1.00 . B B .   6 GLU H    1 1 
       15 29749 2 2   8 GLU HA   H   3.800 -11.711 -11.990 1.00 . B B .   6 GLU HA   1 1 
       15 29750 2 2   8 GLU HB2  H   4.478 -10.555  -9.310 1.00 . B B .   6 GLU HB2  1 1 
       15 29751 2 2   8 GLU HB3  H   2.860 -10.356  -9.970 1.00 . B B .   6 GLU HB3  1 1 
       15 29752 2 2   8 GLU HG2  H   2.502 -12.275  -8.843 1.00 . B B .   6 GLU HG2  1 1 
       15 29753 2 2   8 GLU HG3  H   3.130 -12.986 -10.327 1.00 . B B .   6 GLU HG3  1 1 
       15 29754 2 2   8 GLU N    N   5.730 -11.353 -11.382 1.00 . B B .   6 GLU N    1 1 
       15 29755 2 2   8 GLU O    O   4.979  -8.729 -11.977 1.00 . B B .   6 GLU O    1 1 
       15 29756 2 2   8 GLU OE1  O   5.659 -12.796  -8.999 1.00 . B B .   6 GLU OE1  1 1 
       15 29757 2 2   8 GLU OE2  O   4.176 -13.775  -7.736 1.00 . B B .   6 GLU OE2  1 1 
       15 29758 2 2   9 GLU C    C   2.355  -7.102 -12.380 1.00 . B B .   7 GLU C    1 1 
       15 29759 2 2   9 GLU CA   C   2.601  -8.240 -13.362 1.00 . B B .   7 GLU CA   1 1 
       15 29760 2 2   9 GLU CB   C   1.344  -8.474 -14.205 1.00 . B B .   7 GLU CB   1 1 
       15 29761 2 2   9 GLU CD   C  -0.073 -10.359 -13.286 1.00 . B B .   7 GLU CD   1 1 
       15 29762 2 2   9 GLU CG   C   0.117  -8.857 -13.392 1.00 . B B .   7 GLU CG   1 1 
       15 29763 2 2   9 GLU H    H   2.327 -10.217 -12.686 1.00 . B B .   7 GLU H    1 1 
       15 29764 2 2   9 GLU HA   H   3.415  -7.968 -14.016 1.00 . B B .   7 GLU HA   1 1 
       15 29765 2 2   9 GLU HB2  H   1.118  -7.571 -14.748 1.00 . B B .   7 GLU HB2  1 1 
       15 29766 2 2   9 GLU HB3  H   1.541  -9.269 -14.908 1.00 . B B .   7 GLU HB3  1 1 
       15 29767 2 2   9 GLU HG2  H   0.224  -8.452 -12.395 1.00 . B B .   7 GLU HG2  1 1 
       15 29768 2 2   9 GLU HG3  H  -0.757  -8.427 -13.859 1.00 . B B .   7 GLU HG3  1 1 
       15 29769 2 2   9 GLU N    N   2.969  -9.462 -12.679 1.00 . B B .   7 GLU N    1 1 
       15 29770 2 2   9 GLU O    O   1.952  -7.319 -11.232 1.00 . B B .   7 GLU O    1 1 
       15 29771 2 2   9 GLU OE1  O   0.917 -11.070 -12.998 1.00 . B B .   7 GLU OE1  1 1 
       15 29772 2 2   9 GLU OE2  O  -1.214 -10.828 -13.474 1.00 . B B .   7 GLU OE2  1 1 
       15 29773 2 2  10 VAL C    C   0.966  -4.248 -12.232 1.00 . B B .   8 VAL C    1 1 
       15 29774 2 2  10 VAL CA   C   2.401  -4.709 -12.032 1.00 . B B .   8 VAL CA   1 1 
       15 29775 2 2  10 VAL CB   C   3.386  -3.579 -12.390 1.00 . B B .   8 VAL CB   1 1 
       15 29776 2 2  10 VAL CG1  C   3.259  -2.424 -11.407 1.00 . B B .   8 VAL CG1  1 1 
       15 29777 2 2  10 VAL CG2  C   4.814  -4.111 -12.413 1.00 . B B .   8 VAL CG2  1 1 
       15 29778 2 2  10 VAL H    H   2.954  -5.786 -13.747 1.00 . B B .   8 VAL H    1 1 
       15 29779 2 2  10 VAL HA   H   2.544  -4.979 -10.994 1.00 . B B .   8 VAL HA   1 1 
       15 29780 2 2  10 VAL HB   H   3.143  -3.214 -13.377 1.00 . B B .   8 VAL HB   1 1 
       15 29781 2 2  10 VAL HG11 H   3.946  -1.639 -11.683 1.00 . B B .   8 VAL HG11 1 1 
       15 29782 2 2  10 VAL HG12 H   3.491  -2.772 -10.411 1.00 . B B .   8 VAL HG12 1 1 
       15 29783 2 2  10 VAL HG13 H   2.248  -2.043 -11.428 1.00 . B B .   8 VAL HG13 1 1 
       15 29784 2 2  10 VAL HG21 H   4.899  -4.883 -13.166 1.00 . B B .   8 VAL HG21 1 1 
       15 29785 2 2  10 VAL HG22 H   5.059  -4.525 -11.446 1.00 . B B .   8 VAL HG22 1 1 
       15 29786 2 2  10 VAL HG23 H   5.496  -3.307 -12.644 1.00 . B B .   8 VAL HG23 1 1 
       15 29787 2 2  10 VAL N    N   2.618  -5.889 -12.837 1.00 . B B .   8 VAL N    1 1 
       15 29788 2 2  10 VAL O    O   0.553  -3.928 -13.345 1.00 . B B .   8 VAL O    1 1 
       15 29789 2 2  11 LEU C    C  -1.363  -2.377 -10.996 1.00 . B B .   9 LEU C    1 1 
       15 29790 2 2  11 LEU CA   C  -1.176  -3.865 -11.173 1.00 . B B .   9 LEU CA   1 1 
       15 29791 2 2  11 LEU CB   C  -1.903  -4.609 -10.058 1.00 . B B .   9 LEU CB   1 1 
       15 29792 2 2  11 LEU CD1  C  -2.703  -6.785  -9.129 1.00 . B B .   9 LEU CD1  1 1 
       15 29793 2 2  11 LEU CD2  C  -3.405  -6.075 -11.414 1.00 . B B .   9 LEU CD2  1 1 
       15 29794 2 2  11 LEU CG   C  -2.284  -6.047 -10.387 1.00 . B B .   9 LEU CG   1 1 
       15 29795 2 2  11 LEU H    H   0.636  -4.432 -10.287 1.00 . B B .   9 LEU H    1 1 
       15 29796 2 2  11 LEU HA   H  -1.586  -4.163 -12.123 1.00 . B B .   9 LEU HA   1 1 
       15 29797 2 2  11 LEU HB2  H  -1.262  -4.621  -9.188 1.00 . B B .   9 LEU HB2  1 1 
       15 29798 2 2  11 LEU HB3  H  -2.798  -4.069  -9.814 1.00 . B B .   9 LEU HB3  1 1 
       15 29799 2 2  11 LEU HD11 H  -3.553  -6.286  -8.687 1.00 . B B .   9 LEU HD11 1 1 
       15 29800 2 2  11 LEU HD12 H  -1.884  -6.793  -8.425 1.00 . B B .   9 LEU HD12 1 1 
       15 29801 2 2  11 LEU HD13 H  -2.973  -7.800  -9.380 1.00 . B B .   9 LEU HD13 1 1 
       15 29802 2 2  11 LEU HD21 H  -4.227  -5.467 -11.064 1.00 . B B .   9 LEU HD21 1 1 
       15 29803 2 2  11 LEU HD22 H  -3.743  -7.091 -11.551 1.00 . B B .   9 LEU HD22 1 1 
       15 29804 2 2  11 LEU HD23 H  -3.043  -5.684 -12.354 1.00 . B B .   9 LEU HD23 1 1 
       15 29805 2 2  11 LEU HG   H  -1.425  -6.550 -10.807 1.00 . B B .   9 LEU HG   1 1 
       15 29806 2 2  11 LEU N    N   0.221  -4.226 -11.149 1.00 . B B .   9 LEU N    1 1 
       15 29807 2 2  11 LEU O    O  -2.223  -1.770 -11.631 1.00 . B B .   9 LEU O    1 1 
       15 29808 2 2  12 LEU C    C   0.639   0.281  -9.559 1.00 . B B .  10 LEU C    1 1 
       15 29809 2 2  12 LEU CA   C  -0.690  -0.370  -9.882 1.00 . B B .  10 LEU CA   1 1 
       15 29810 2 2  12 LEU CB   C  -1.618  -0.146  -8.698 1.00 . B B .  10 LEU CB   1 1 
       15 29811 2 2  12 LEU CD1  C  -3.470   1.102  -9.845 1.00 . B B .  10 LEU CD1  1 1 
       15 29812 2 2  12 LEU CD2  C  -3.096   1.401  -7.395 1.00 . B B .  10 LEU CD2  1 1 
       15 29813 2 2  12 LEU CG   C  -2.430   1.152  -8.737 1.00 . B B .  10 LEU CG   1 1 
       15 29814 2 2  12 LEU H    H   0.118  -2.307  -9.658 1.00 . B B .  10 LEU H    1 1 
       15 29815 2 2  12 LEU HA   H  -1.114   0.095 -10.755 1.00 . B B .  10 LEU HA   1 1 
       15 29816 2 2  12 LEU HB2  H  -2.290  -0.986  -8.615 1.00 . B B .  10 LEU HB2  1 1 
       15 29817 2 2  12 LEU HB3  H  -1.003  -0.128  -7.817 1.00 . B B .  10 LEU HB3  1 1 
       15 29818 2 2  12 LEU HD11 H  -4.122   0.255  -9.690 1.00 . B B .  10 LEU HD11 1 1 
       15 29819 2 2  12 LEU HD12 H  -2.976   1.005 -10.800 1.00 . B B .  10 LEU HD12 1 1 
       15 29820 2 2  12 LEU HD13 H  -4.053   2.011  -9.833 1.00 . B B .  10 LEU HD13 1 1 
       15 29821 2 2  12 LEU HD21 H  -3.571   2.371  -7.404 1.00 . B B .  10 LEU HD21 1 1 
       15 29822 2 2  12 LEU HD22 H  -2.351   1.372  -6.615 1.00 . B B .  10 LEU HD22 1 1 
       15 29823 2 2  12 LEU HD23 H  -3.837   0.638  -7.213 1.00 . B B .  10 LEU HD23 1 1 
       15 29824 2 2  12 LEU HG   H  -1.765   1.978  -8.940 1.00 . B B .  10 LEU HG   1 1 
       15 29825 2 2  12 LEU N    N  -0.560  -1.785 -10.133 1.00 . B B .  10 LEU N    1 1 
       15 29826 2 2  12 LEU O    O   1.447  -0.263  -8.807 1.00 . B B .  10 LEU O    1 1 
       15 29827 2 2  13 ILE C    C   1.622   3.544  -9.272 1.00 . B B .  11 ILE C    1 1 
       15 29828 2 2  13 ILE CA   C   2.049   2.223  -9.888 1.00 . B B .  11 ILE CA   1 1 
       15 29829 2 2  13 ILE CB   C   2.896   2.488 -11.152 1.00 . B B .  11 ILE CB   1 1 
       15 29830 2 2  13 ILE CD1  C   4.364   1.330 -12.894 1.00 . B B .  11 ILE CD1  1 1 
       15 29831 2 2  13 ILE CG1  C   3.417   1.166 -11.724 1.00 . B B .  11 ILE CG1  1 1 
       15 29832 2 2  13 ILE CG2  C   4.051   3.432 -10.826 1.00 . B B .  11 ILE CG2  1 1 
       15 29833 2 2  13 ILE H    H   0.213   1.749 -10.814 1.00 . B B .  11 ILE H    1 1 
       15 29834 2 2  13 ILE HA   H   2.653   1.691  -9.169 1.00 . B B .  11 ILE HA   1 1 
       15 29835 2 2  13 ILE HB   H   2.266   2.968 -11.887 1.00 . B B .  11 ILE HB   1 1 
       15 29836 2 2  13 ILE HD11 H   4.686   0.357 -13.235 1.00 . B B .  11 ILE HD11 1 1 
       15 29837 2 2  13 ILE HD12 H   5.225   1.903 -12.581 1.00 . B B .  11 ILE HD12 1 1 
       15 29838 2 2  13 ILE HD13 H   3.860   1.846 -13.697 1.00 . B B .  11 ILE HD13 1 1 
       15 29839 2 2  13 ILE HG12 H   3.942   0.630 -10.949 1.00 . B B .  11 ILE HG12 1 1 
       15 29840 2 2  13 ILE HG13 H   2.578   0.573 -12.058 1.00 . B B .  11 ILE HG13 1 1 
       15 29841 2 2  13 ILE HG21 H   4.667   2.995 -10.054 1.00 . B B .  11 ILE HG21 1 1 
       15 29842 2 2  13 ILE HG22 H   3.656   4.376 -10.478 1.00 . B B .  11 ILE HG22 1 1 
       15 29843 2 2  13 ILE HG23 H   4.645   3.596 -11.712 1.00 . B B .  11 ILE HG23 1 1 
       15 29844 2 2  13 ILE N    N   0.861   1.432 -10.157 1.00 . B B .  11 ILE N    1 1 
       15 29845 2 2  13 ILE O    O   1.079   4.419  -9.950 1.00 . B B .  11 ILE O    1 1 
       15 29846 2 2  14 VAL C    C   2.745   5.731  -7.072 1.00 . B B .  12 VAL C    1 1 
       15 29847 2 2  14 VAL CA   C   1.511   4.864  -7.248 1.00 . B B .  12 VAL CA   1 1 
       15 29848 2 2  14 VAL CB   C   0.923   4.508  -5.869 1.00 . B B .  12 VAL CB   1 1 
       15 29849 2 2  14 VAL CG1  C   0.181   5.690  -5.277 1.00 . B B .  12 VAL CG1  1 1 
       15 29850 2 2  14 VAL CG2  C   0.005   3.301  -5.974 1.00 . B B .  12 VAL CG2  1 1 
       15 29851 2 2  14 VAL H    H   2.301   2.928  -7.505 1.00 . B B .  12 VAL H    1 1 
       15 29852 2 2  14 VAL HA   H   0.770   5.407  -7.814 1.00 . B B .  12 VAL HA   1 1 
       15 29853 2 2  14 VAL HB   H   1.738   4.257  -5.207 1.00 . B B .  12 VAL HB   1 1 
       15 29854 2 2  14 VAL HG11 H  -0.693   5.899  -5.874 1.00 . B B .  12 VAL HG11 1 1 
       15 29855 2 2  14 VAL HG12 H   0.828   6.555  -5.272 1.00 . B B .  12 VAL HG12 1 1 
       15 29856 2 2  14 VAL HG13 H  -0.117   5.457  -4.266 1.00 . B B .  12 VAL HG13 1 1 
       15 29857 2 2  14 VAL HG21 H  -0.849   3.550  -6.586 1.00 . B B .  12 VAL HG21 1 1 
       15 29858 2 2  14 VAL HG22 H  -0.330   3.015  -4.988 1.00 . B B .  12 VAL HG22 1 1 
       15 29859 2 2  14 VAL HG23 H   0.543   2.479  -6.424 1.00 . B B .  12 VAL HG23 1 1 
       15 29860 2 2  14 VAL N    N   1.864   3.670  -7.985 1.00 . B B .  12 VAL N    1 1 
       15 29861 2 2  14 VAL O    O   3.849   5.216  -6.924 1.00 . B B .  12 VAL O    1 1 
       15 29862 2 2  15 LYS C    C   3.580   8.783  -5.688 1.00 . B B .  13 LYS C    1 1 
       15 29863 2 2  15 LYS CA   C   3.681   7.955  -6.955 1.00 . B B .  13 LYS CA   1 1 
       15 29864 2 2  15 LYS CB   C   3.770   8.870  -8.172 1.00 . B B .  13 LYS CB   1 1 
       15 29865 2 2  15 LYS CD   C   3.143   8.376 -10.569 1.00 . B B .  13 LYS CD   1 1 
       15 29866 2 2  15 LYS CE   C   1.851   7.598 -10.352 1.00 . B B .  13 LYS CE   1 1 
       15 29867 2 2  15 LYS CG   C   4.148   8.137  -9.448 1.00 . B B .  13 LYS CG   1 1 
       15 29868 2 2  15 LYS H    H   1.646   7.386  -7.161 1.00 . B B .  13 LYS H    1 1 
       15 29869 2 2  15 LYS HA   H   4.582   7.361  -6.905 1.00 . B B .  13 LYS HA   1 1 
       15 29870 2 2  15 LYS HB2  H   2.815   9.346  -8.319 1.00 . B B .  13 LYS HB2  1 1 
       15 29871 2 2  15 LYS HB3  H   4.515   9.629  -7.983 1.00 . B B .  13 LYS HB3  1 1 
       15 29872 2 2  15 LYS HD2  H   2.912   9.429 -10.612 1.00 . B B .  13 LYS HD2  1 1 
       15 29873 2 2  15 LYS HD3  H   3.586   8.066 -11.505 1.00 . B B .  13 LYS HD3  1 1 
       15 29874 2 2  15 LYS HE2  H   1.431   7.348 -11.314 1.00 . B B .  13 LYS HE2  1 1 
       15 29875 2 2  15 LYS HE3  H   2.081   6.688  -9.815 1.00 . B B .  13 LYS HE3  1 1 
       15 29876 2 2  15 LYS HG2  H   5.119   8.481  -9.771 1.00 . B B .  13 LYS HG2  1 1 
       15 29877 2 2  15 LYS HG3  H   4.193   7.078  -9.236 1.00 . B B .  13 LYS HG3  1 1 
       15 29878 2 2  15 LYS HZ1  H   1.319   8.971  -8.865 1.00 . B B .  13 LYS HZ1  1 1 
       15 29879 2 2  15 LYS HZ2  H   0.192   7.725  -9.078 1.00 . B B .  13 LYS HZ2  1 1 
       15 29880 2 2  15 LYS HZ3  H   0.294   8.983 -10.207 1.00 . B B .  13 LYS HZ3  1 1 
       15 29881 2 2  15 LYS N    N   2.559   7.035  -7.087 1.00 . B B .  13 LYS N    1 1 
       15 29882 2 2  15 LYS NZ   N   0.849   8.376  -9.575 1.00 . B B .  13 LYS NZ   1 1 
       15 29883 2 2  15 LYS O    O   2.519   8.865  -5.071 1.00 . B B .  13 LYS O    1 1 
       15 29884 2 2  16 LYS C    C   4.260   9.545  -2.907 1.00 . B B .  14 LYS C    1 1 
       15 29885 2 2  16 LYS CA   C   4.809  10.240  -4.146 1.00 . B B .  14 LYS CA   1 1 
       15 29886 2 2  16 LYS CB   C   4.136  11.584  -4.380 1.00 . B B .  14 LYS CB   1 1 
       15 29887 2 2  16 LYS CD   C   6.006  13.163  -3.820 1.00 . B B .  14 LYS CD   1 1 
       15 29888 2 2  16 LYS CE   C   7.288  13.757  -4.385 1.00 . B B .  14 LYS CE   1 1 
       15 29889 2 2  16 LYS CG   C   5.088  12.641  -4.918 1.00 . B B .  14 LYS CG   1 1 
       15 29890 2 2  16 LYS H    H   5.476   9.334  -5.918 1.00 . B B .  14 LYS H    1 1 
       15 29891 2 2  16 LYS HA   H   5.862  10.415  -3.984 1.00 . B B .  14 LYS HA   1 1 
       15 29892 2 2  16 LYS HB2  H   3.350  11.441  -5.104 1.00 . B B .  14 LYS HB2  1 1 
       15 29893 2 2  16 LYS HB3  H   3.712  11.939  -3.452 1.00 . B B .  14 LYS HB3  1 1 
       15 29894 2 2  16 LYS HD2  H   5.483  13.927  -3.263 1.00 . B B .  14 LYS HD2  1 1 
       15 29895 2 2  16 LYS HD3  H   6.258  12.346  -3.160 1.00 . B B .  14 LYS HD3  1 1 
       15 29896 2 2  16 LYS HE2  H   7.106  14.067  -5.404 1.00 . B B .  14 LYS HE2  1 1 
       15 29897 2 2  16 LYS HE3  H   7.561  14.617  -3.793 1.00 . B B .  14 LYS HE3  1 1 
       15 29898 2 2  16 LYS HG2  H   5.690  12.205  -5.702 1.00 . B B .  14 LYS HG2  1 1 
       15 29899 2 2  16 LYS HG3  H   4.512  13.463  -5.316 1.00 . B B .  14 LYS HG3  1 1 
       15 29900 2 2  16 LYS HZ1  H   9.110  13.023  -5.102 1.00 . B B .  14 LYS HZ1  1 1 
       15 29901 2 2  16 LYS HZ2  H   8.054  11.814  -4.568 1.00 . B B .  14 LYS HZ2  1 1 
       15 29902 2 2  16 LYS HZ3  H   8.888  12.779  -3.438 1.00 . B B .  14 LYS HZ3  1 1 
       15 29903 2 2  16 LYS N    N   4.698   9.412  -5.338 1.00 . B B .  14 LYS N    1 1 
       15 29904 2 2  16 LYS NZ   N   8.411  12.780  -4.370 1.00 . B B .  14 LYS NZ   1 1 
       15 29905 2 2  16 LYS O    O   3.547  10.145  -2.099 1.00 . B B .  14 LYS O    1 1 
       15 29906 2 2  17 VAL C    C   5.293   7.479  -0.598 1.00 . B B .  15 VAL C    1 1 
       15 29907 2 2  17 VAL CA   C   4.170   7.500  -1.617 1.00 . B B .  15 VAL CA   1 1 
       15 29908 2 2  17 VAL CB   C   3.766   6.058  -1.991 1.00 . B B .  15 VAL CB   1 1 
       15 29909 2 2  17 VAL CG1  C   3.178   5.343  -0.786 1.00 . B B .  15 VAL CG1  1 1 
       15 29910 2 2  17 VAL CG2  C   2.774   6.081  -3.136 1.00 . B B .  15 VAL CG2  1 1 
       15 29911 2 2  17 VAL H    H   5.152   7.847  -3.463 1.00 . B B .  15 VAL H    1 1 
       15 29912 2 2  17 VAL HA   H   3.312   7.996  -1.183 1.00 . B B .  15 VAL HA   1 1 
       15 29913 2 2  17 VAL HB   H   4.647   5.514  -2.315 1.00 . B B .  15 VAL HB   1 1 
       15 29914 2 2  17 VAL HG11 H   2.239   5.805  -0.516 1.00 . B B .  15 VAL HG11 1 1 
       15 29915 2 2  17 VAL HG12 H   3.865   5.414   0.044 1.00 . B B .  15 VAL HG12 1 1 
       15 29916 2 2  17 VAL HG13 H   3.011   4.304  -1.027 1.00 . B B .  15 VAL HG13 1 1 
       15 29917 2 2  17 VAL HG21 H   3.259   5.746  -4.042 1.00 . B B .  15 VAL HG21 1 1 
       15 29918 2 2  17 VAL HG22 H   2.409   7.088  -3.276 1.00 . B B .  15 VAL HG22 1 1 
       15 29919 2 2  17 VAL HG23 H   1.946   5.428  -2.908 1.00 . B B .  15 VAL HG23 1 1 
       15 29920 2 2  17 VAL N    N   4.597   8.274  -2.768 1.00 . B B .  15 VAL N    1 1 
       15 29921 2 2  17 VAL O    O   6.343   6.892  -0.836 1.00 . B B .  15 VAL O    1 1 
       15 29922 2 2  18 ARG C    C   5.967   7.108   2.573 1.00 . B B .  16 ARG C    1 1 
       15 29923 2 2  18 ARG CA   C   6.076   8.230   1.563 1.00 . B B .  16 ARG CA   1 1 
       15 29924 2 2  18 ARG CB   C   5.979   9.585   2.262 1.00 . B B .  16 ARG CB   1 1 
       15 29925 2 2  18 ARG CD   C   6.417  12.065   2.060 1.00 . B B .  16 ARG CD   1 1 
       15 29926 2 2  18 ARG CG   C   6.412  10.722   1.363 1.00 . B B .  16 ARG CG   1 1 
       15 29927 2 2  18 ARG CZ   C   7.532  14.210   1.536 1.00 . B B .  16 ARG CZ   1 1 
       15 29928 2 2  18 ARG H    H   4.198   8.560   0.666 1.00 . B B .  16 ARG H    1 1 
       15 29929 2 2  18 ARG HA   H   7.040   8.161   1.087 1.00 . B B .  16 ARG HA   1 1 
       15 29930 2 2  18 ARG HB2  H   4.956   9.755   2.565 1.00 . B B .  16 ARG HB2  1 1 
       15 29931 2 2  18 ARG HB3  H   6.614   9.579   3.135 1.00 . B B .  16 ARG HB3  1 1 
       15 29932 2 2  18 ARG HD2  H   5.490  12.576   1.834 1.00 . B B .  16 ARG HD2  1 1 
       15 29933 2 2  18 ARG HD3  H   6.497  11.912   3.123 1.00 . B B .  16 ARG HD3  1 1 
       15 29934 2 2  18 ARG HE   H   8.354  12.405   1.298 1.00 . B B .  16 ARG HE   1 1 
       15 29935 2 2  18 ARG HG2  H   7.411  10.518   1.013 1.00 . B B .  16 ARG HG2  1 1 
       15 29936 2 2  18 ARG HG3  H   5.740  10.769   0.518 1.00 . B B .  16 ARG HG3  1 1 
       15 29937 2 2  18 ARG HH11 H   5.659  14.424   2.279 1.00 . B B .  16 ARG HH11 1 1 
       15 29938 2 2  18 ARG HH12 H   6.464  15.901   1.874 1.00 . B B .  16 ARG HH12 1 1 
       15 29939 2 2  18 ARG HH21 H   9.398  14.302   0.745 1.00 . B B .  16 ARG HH21 1 1 
       15 29940 2 2  18 ARG HH22 H   8.620  15.836   1.002 1.00 . B B .  16 ARG HH22 1 1 
       15 29941 2 2  18 ARG N    N   5.073   8.135   0.523 1.00 . B B .  16 ARG N    1 1 
       15 29942 2 2  18 ARG NE   N   7.538  12.885   1.602 1.00 . B B .  16 ARG NE   1 1 
       15 29943 2 2  18 ARG NH1  N   6.466  14.901   1.930 1.00 . B B .  16 ARG NH1  1 1 
       15 29944 2 2  18 ARG NH2  N   8.598  14.839   1.057 1.00 . B B .  16 ARG NH2  1 1 
       15 29945 2 2  18 ARG O    O   4.972   6.976   3.285 1.00 . B B .  16 ARG O    1 1 
       15 29946 2 2  19 GLN C    C   8.170   5.522   4.573 1.00 . B B .  17 GLN C    1 1 
       15 29947 2 2  19 GLN CA   C   7.082   5.210   3.563 1.00 . B B .  17 GLN CA   1 1 
       15 29948 2 2  19 GLN CB   C   7.378   3.893   2.839 1.00 . B B .  17 GLN CB   1 1 
       15 29949 2 2  19 GLN CD   C   7.484   2.296   4.817 1.00 . B B .  17 GLN CD   1 1 
       15 29950 2 2  19 GLN CG   C   6.781   2.669   3.522 1.00 . B B .  17 GLN CG   1 1 
       15 29951 2 2  19 GLN H    H   7.766   6.463   2.014 1.00 . B B .  17 GLN H    1 1 
       15 29952 2 2  19 GLN HA   H   6.134   5.138   4.073 1.00 . B B .  17 GLN HA   1 1 
       15 29953 2 2  19 GLN HB2  H   6.978   3.948   1.837 1.00 . B B .  17 GLN HB2  1 1 
       15 29954 2 2  19 GLN HB3  H   8.448   3.760   2.781 1.00 . B B .  17 GLN HB3  1 1 
       15 29955 2 2  19 GLN HE21 H   9.245   2.827   4.061 1.00 . B B .  17 GLN HE21 1 1 
       15 29956 2 2  19 GLN HE22 H   9.270   2.228   5.681 1.00 . B B .  17 GLN HE22 1 1 
       15 29957 2 2  19 GLN HG2  H   5.744   2.869   3.744 1.00 . B B .  17 GLN HG2  1 1 
       15 29958 2 2  19 GLN HG3  H   6.845   1.830   2.844 1.00 . B B .  17 GLN HG3  1 1 
       15 29959 2 2  19 GLN N    N   7.010   6.307   2.627 1.00 . B B .  17 GLN N    1 1 
       15 29960 2 2  19 GLN NE2  N   8.798   2.469   4.857 1.00 . B B .  17 GLN NE2  1 1 
       15 29961 2 2  19 GLN O    O   9.357   5.450   4.258 1.00 . B B .  17 GLN O    1 1 
       15 29962 2 2  19 GLN OE1  O   6.852   1.850   5.771 1.00 . B B .  17 GLN OE1  1 1 
       15 29963 2 2  20 LYS C    C   9.520   7.468   6.500 1.00 . B B .  18 LYS C    1 1 
       15 29964 2 2  20 LYS CA   C   8.670   6.241   6.851 1.00 . B B .  18 LYS CA   1 1 
       15 29965 2 2  20 LYS CB   C   9.559   5.041   7.203 1.00 . B B .  18 LYS CB   1 1 
       15 29966 2 2  20 LYS CD   C   7.985   3.495   8.441 1.00 . B B .  18 LYS CD   1 1 
       15 29967 2 2  20 LYS CE   C   6.702   4.257   8.750 1.00 . B B .  18 LYS CE   1 1 
       15 29968 2 2  20 LYS CG   C   9.218   4.386   8.537 1.00 . B B .  18 LYS CG   1 1 
       15 29969 2 2  20 LYS H    H   6.786   5.958   5.937 1.00 . B B .  18 LYS H    1 1 
       15 29970 2 2  20 LYS HA   H   8.071   6.487   7.716 1.00 . B B .  18 LYS HA   1 1 
       15 29971 2 2  20 LYS HB2  H   9.456   4.296   6.427 1.00 . B B .  18 LYS HB2  1 1 
       15 29972 2 2  20 LYS HB3  H  10.586   5.367   7.237 1.00 . B B .  18 LYS HB3  1 1 
       15 29973 2 2  20 LYS HD2  H   7.920   3.095   7.441 1.00 . B B .  18 LYS HD2  1 1 
       15 29974 2 2  20 LYS HD3  H   8.086   2.682   9.147 1.00 . B B .  18 LYS HD3  1 1 
       15 29975 2 2  20 LYS HE2  H   6.629   5.100   8.079 1.00 . B B .  18 LYS HE2  1 1 
       15 29976 2 2  20 LYS HE3  H   5.861   3.599   8.592 1.00 . B B .  18 LYS HE3  1 1 
       15 29977 2 2  20 LYS HG2  H  10.055   3.784   8.855 1.00 . B B .  18 LYS HG2  1 1 
       15 29978 2 2  20 LYS HG3  H   9.034   5.160   9.267 1.00 . B B .  18 LYS HG3  1 1 
       15 29979 2 2  20 LYS HZ1  H   7.424   5.467  10.302 1.00 . B B .  18 LYS HZ1  1 1 
       15 29980 2 2  20 LYS HZ2  H   6.830   3.970  10.815 1.00 . B B .  18 LYS HZ2  1 1 
       15 29981 2 2  20 LYS HZ3  H   5.754   5.191  10.356 1.00 . B B .  18 LYS HZ3  1 1 
       15 29982 2 2  20 LYS N    N   7.749   5.903   5.772 1.00 . B B .  18 LYS N    1 1 
       15 29983 2 2  20 LYS NZ   N   6.670   4.752  10.147 1.00 . B B .  18 LYS NZ   1 1 
       15 29984 2 2  20 LYS O    O  10.742   7.386   6.396 1.00 . B B .  18 LYS O    1 1 
       15 29985 2 2  21 LYS C    C  10.257   9.884   4.662 1.00 . B B .  19 LYS C    1 1 
       15 29986 2 2  21 LYS CA   C   9.472   9.883   5.982 1.00 . B B .  19 LYS CA   1 1 
       15 29987 2 2  21 LYS CB   C  10.393  10.289   7.143 1.00 . B B .  19 LYS CB   1 1 
       15 29988 2 2  21 LYS CD   C   9.119  12.382   7.722 1.00 . B B .  19 LYS CD   1 1 
       15 29989 2 2  21 LYS CE   C   9.226  13.451   8.799 1.00 . B B .  19 LYS CE   1 1 
       15 29990 2 2  21 LYS CG   C  10.478  11.790   7.382 1.00 . B B .  19 LYS CG   1 1 
       15 29991 2 2  21 LYS H    H   7.859   8.557   6.333 1.00 . B B .  19 LYS H    1 1 
       15 29992 2 2  21 LYS HA   H   8.685  10.616   5.905 1.00 . B B .  19 LYS HA   1 1 
       15 29993 2 2  21 LYS HB2  H  10.033   9.825   8.048 1.00 . B B .  19 LYS HB2  1 1 
       15 29994 2 2  21 LYS HB3  H  11.389   9.924   6.936 1.00 . B B .  19 LYS HB3  1 1 
       15 29995 2 2  21 LYS HD2  H   8.697  12.825   6.831 1.00 . B B .  19 LYS HD2  1 1 
       15 29996 2 2  21 LYS HD3  H   8.473  11.592   8.074 1.00 . B B .  19 LYS HD3  1 1 
       15 29997 2 2  21 LYS HE2  H  10.114  14.038   8.619 1.00 . B B .  19 LYS HE2  1 1 
       15 29998 2 2  21 LYS HE3  H   8.357  14.088   8.744 1.00 . B B .  19 LYS HE3  1 1 
       15 29999 2 2  21 LYS HG2  H  11.155  11.975   8.203 1.00 . B B .  19 LYS HG2  1 1 
       15 30000 2 2  21 LYS HG3  H  10.856  12.266   6.489 1.00 . B B .  19 LYS HG3  1 1 
       15 30001 2 2  21 LYS HZ1  H   8.418  12.362  10.391 1.00 . B B .  19 LYS HZ1  1 1 
       15 30002 2 2  21 LYS HZ2  H   9.468  13.601  10.871 1.00 . B B .  19 LYS HZ2  1 1 
       15 30003 2 2  21 LYS HZ3  H  10.090  12.169  10.211 1.00 . B B .  19 LYS HZ3  1 1 
       15 30004 2 2  21 LYS N    N   8.833   8.593   6.284 1.00 . B B .  19 LYS N    1 1 
       15 30005 2 2  21 LYS NZ   N   9.307  12.857  10.160 1.00 . B B .  19 LYS NZ   1 1 
       15 30006 2 2  21 LYS O    O  11.104  10.747   4.451 1.00 . B B .  19 LYS O    1 1 
       15 30007 2 2  22 GLN C    C   9.682   8.722   1.336 1.00 . B B .  20 GLN C    1 1 
       15 30008 2 2  22 GLN CA   C  10.665   8.885   2.483 1.00 . B B .  20 GLN CA   1 1 
       15 30009 2 2  22 GLN CB   C  11.661   7.725   2.477 1.00 . B B .  20 GLN CB   1 1 
       15 30010 2 2  22 GLN CD   C  13.466   6.679   3.887 1.00 . B B .  20 GLN CD   1 1 
       15 30011 2 2  22 GLN CG   C  12.881   7.965   3.346 1.00 . B B .  20 GLN CG   1 1 
       15 30012 2 2  22 GLN H    H   9.266   8.291   3.960 1.00 . B B .  20 GLN H    1 1 
       15 30013 2 2  22 GLN HA   H  11.204   9.812   2.353 1.00 . B B .  20 GLN HA   1 1 
       15 30014 2 2  22 GLN HB2  H  11.161   6.836   2.834 1.00 . B B .  20 GLN HB2  1 1 
       15 30015 2 2  22 GLN HB3  H  11.994   7.557   1.464 1.00 . B B .  20 GLN HB3  1 1 
       15 30016 2 2  22 GLN HE21 H  12.291   6.801   5.486 1.00 . B B .  20 GLN HE21 1 1 
       15 30017 2 2  22 GLN HE22 H  13.351   5.436   5.424 1.00 . B B .  20 GLN HE22 1 1 
       15 30018 2 2  22 GLN HG2  H  13.634   8.467   2.757 1.00 . B B .  20 GLN HG2  1 1 
       15 30019 2 2  22 GLN HG3  H  12.596   8.593   4.177 1.00 . B B .  20 GLN HG3  1 1 
       15 30020 2 2  22 GLN N    N   9.962   8.949   3.765 1.00 . B B .  20 GLN N    1 1 
       15 30021 2 2  22 GLN NE2  N  12.990   6.261   5.048 1.00 . B B .  20 GLN NE2  1 1 
       15 30022 2 2  22 GLN O    O   8.956   7.731   1.279 1.00 . B B .  20 GLN O    1 1 
       15 30023 2 2  22 GLN OE1  O  14.331   6.064   3.267 1.00 . B B .  20 GLN OE1  1 1 
       15 30024 2 2  23 ASP C    C   9.303   8.802  -1.842 1.00 . B B .  21 ASP C    1 1 
       15 30025 2 2  23 ASP CA   C   8.739   9.636  -0.711 1.00 . B B .  21 ASP CA   1 1 
       15 30026 2 2  23 ASP CB   C   8.336  11.030  -1.237 1.00 . B B .  21 ASP CB   1 1 
       15 30027 2 2  23 ASP CG   C   9.378  12.113  -1.041 1.00 . B B .  21 ASP CG   1 1 
       15 30028 2 2  23 ASP H    H  10.254  10.465   0.527 1.00 . B B .  21 ASP H    1 1 
       15 30029 2 2  23 ASP HA   H   7.844   9.142  -0.365 1.00 . B B .  21 ASP HA   1 1 
       15 30030 2 2  23 ASP HB2  H   8.137  10.952  -2.294 1.00 . B B .  21 ASP HB2  1 1 
       15 30031 2 2  23 ASP HB3  H   7.429  11.339  -0.737 1.00 . B B .  21 ASP HB3  1 1 
       15 30032 2 2  23 ASP N    N   9.649   9.692   0.430 1.00 . B B .  21 ASP N    1 1 
       15 30033 2 2  23 ASP O    O  10.426   9.004  -2.302 1.00 . B B .  21 ASP O    1 1 
       15 30034 2 2  23 ASP OD1  O   9.771  12.368   0.121 1.00 . B B .  21 ASP OD1  1 1 
       15 30035 2 2  23 ASP OD2  O   9.754  12.751  -2.044 1.00 . B B .  21 ASP OD2  1 1 
       15 30036 2 2  24 GLY C    C   7.686   6.598  -4.180 1.00 . B B .  22 GLY C    1 1 
       15 30037 2 2  24 GLY CA   C   8.877   6.966  -3.334 1.00 . B B .  22 GLY CA   1 1 
       15 30038 2 2  24 GLY H    H   7.655   7.697  -1.799 1.00 . B B .  22 GLY H    1 1 
       15 30039 2 2  24 GLY HA2  H   9.611   7.462  -3.951 1.00 . B B .  22 GLY HA2  1 1 
       15 30040 2 2  24 GLY HA3  H   9.307   6.065  -2.928 1.00 . B B .  22 GLY HA3  1 1 
       15 30041 2 2  24 GLY N    N   8.509   7.836  -2.254 1.00 . B B .  22 GLY N    1 1 
       15 30042 2 2  24 GLY O    O   6.863   7.448  -4.519 1.00 . B B .  22 GLY O    1 1 
       15 30043 2 2  25 ALA C    C   5.943   3.539  -4.750 1.00 . B B .  23 ALA C    1 1 
       15 30044 2 2  25 ALA CA   C   6.484   4.842  -5.301 1.00 . B B .  23 ALA CA   1 1 
       15 30045 2 2  25 ALA CB   C   6.979   4.665  -6.720 1.00 . B B .  23 ALA CB   1 1 
       15 30046 2 2  25 ALA H    H   8.207   4.676  -4.110 1.00 . B B .  23 ALA H    1 1 
       15 30047 2 2  25 ALA HA   H   5.699   5.584  -5.302 1.00 . B B .  23 ALA HA   1 1 
       15 30048 2 2  25 ALA HB1  H   7.259   5.627  -7.122 1.00 . B B .  23 ALA HB1  1 1 
       15 30049 2 2  25 ALA HB2  H   6.196   4.233  -7.322 1.00 . B B .  23 ALA HB2  1 1 
       15 30050 2 2  25 ALA HB3  H   7.839   4.012  -6.718 1.00 . B B .  23 ALA HB3  1 1 
       15 30051 2 2  25 ALA N    N   7.561   5.324  -4.474 1.00 . B B .  23 ALA N    1 1 
       15 30052 2 2  25 ALA O    O   6.706   2.664  -4.336 1.00 . B B .  23 ALA O    1 1 
       15 30053 2 2  26 LEU C    C   3.578   1.351  -5.427 1.00 . B B .  24 LEU C    1 1 
       15 30054 2 2  26 LEU CA   C   3.981   2.220  -4.243 1.00 . B B .  24 LEU CA   1 1 
       15 30055 2 2  26 LEU CB   C   2.753   2.622  -3.418 1.00 . B B .  24 LEU CB   1 1 
       15 30056 2 2  26 LEU CD1  C   0.990   2.013  -1.748 1.00 . B B .  24 LEU CD1  1 1 
       15 30057 2 2  26 LEU CD2  C   2.538   0.250  -2.584 1.00 . B B .  24 LEU CD2  1 1 
       15 30058 2 2  26 LEU CG   C   2.398   1.717  -2.235 1.00 . B B .  24 LEU CG   1 1 
       15 30059 2 2  26 LEU H    H   4.081   4.125  -5.142 1.00 . B B .  24 LEU H    1 1 
       15 30060 2 2  26 LEU HA   H   4.683   1.685  -3.619 1.00 . B B .  24 LEU HA   1 1 
       15 30061 2 2  26 LEU HB2  H   2.918   3.618  -3.040 1.00 . B B .  24 LEU HB2  1 1 
       15 30062 2 2  26 LEU HB3  H   1.902   2.650  -4.083 1.00 . B B .  24 LEU HB3  1 1 
       15 30063 2 2  26 LEU HD11 H   0.282   1.771  -2.528 1.00 . B B .  24 LEU HD11 1 1 
       15 30064 2 2  26 LEU HD12 H   0.907   3.061  -1.500 1.00 . B B .  24 LEU HD12 1 1 
       15 30065 2 2  26 LEU HD13 H   0.779   1.418  -0.872 1.00 . B B .  24 LEU HD13 1 1 
       15 30066 2 2  26 LEU HD21 H   1.771  -0.027  -3.290 1.00 . B B .  24 LEU HD21 1 1 
       15 30067 2 2  26 LEU HD22 H   2.434  -0.343  -1.687 1.00 . B B .  24 LEU HD22 1 1 
       15 30068 2 2  26 LEU HD23 H   3.511   0.077  -3.018 1.00 . B B .  24 LEU HD23 1 1 
       15 30069 2 2  26 LEU HG   H   3.077   1.930  -1.421 1.00 . B B .  24 LEU HG   1 1 
       15 30070 2 2  26 LEU N    N   4.630   3.409  -4.758 1.00 . B B .  24 LEU N    1 1 
       15 30071 2 2  26 LEU O    O   2.816   1.777  -6.291 1.00 . B B .  24 LEU O    1 1 
       15 30072 2 2  27 TYR C    C   2.945  -1.938  -6.146 1.00 . B B .  25 TYR C    1 1 
       15 30073 2 2  27 TYR CA   C   3.815  -0.763  -6.579 1.00 . B B .  25 TYR CA   1 1 
       15 30074 2 2  27 TYR CB   C   5.114  -1.300  -7.188 1.00 . B B .  25 TYR CB   1 1 
       15 30075 2 2  27 TYR CD1  C   6.966   0.403  -6.986 1.00 . B B .  25 TYR CD1  1 1 
       15 30076 2 2  27 TYR CD2  C   5.930   0.112  -9.112 1.00 . B B .  25 TYR CD2  1 1 
       15 30077 2 2  27 TYR CE1  C   7.801   1.365  -7.520 1.00 . B B .  25 TYR CE1  1 1 
       15 30078 2 2  27 TYR CE2  C   6.762   1.075  -9.652 1.00 . B B .  25 TYR CE2  1 1 
       15 30079 2 2  27 TYR CG   C   6.018  -0.239  -7.772 1.00 . B B .  25 TYR CG   1 1 
       15 30080 2 2  27 TYR CZ   C   7.695   1.697  -8.853 1.00 . B B .  25 TYR CZ   1 1 
       15 30081 2 2  27 TYR H    H   4.692  -0.149  -4.742 1.00 . B B .  25 TYR H    1 1 
       15 30082 2 2  27 TYR HA   H   3.286  -0.202  -7.334 1.00 . B B .  25 TYR HA   1 1 
       15 30083 2 2  27 TYR HB2  H   5.670  -1.820  -6.424 1.00 . B B .  25 TYR HB2  1 1 
       15 30084 2 2  27 TYR HB3  H   4.867  -1.996  -7.977 1.00 . B B .  25 TYR HB3  1 1 
       15 30085 2 2  27 TYR HD1  H   7.047   0.142  -5.941 1.00 . B B .  25 TYR HD1  1 1 
       15 30086 2 2  27 TYR HD2  H   5.199  -0.379  -9.735 1.00 . B B .  25 TYR HD2  1 1 
       15 30087 2 2  27 TYR HE1  H   8.533   1.852  -6.893 1.00 . B B .  25 TYR HE1  1 1 
       15 30088 2 2  27 TYR HE2  H   6.677   1.334 -10.697 1.00 . B B .  25 TYR HE2  1 1 
       15 30089 2 2  27 TYR HH   H   9.431   2.475  -9.124 1.00 . B B .  25 TYR HH   1 1 
       15 30090 2 2  27 TYR N    N   4.104   0.145  -5.475 1.00 . B B .  25 TYR N    1 1 
       15 30091 2 2  27 TYR O    O   3.235  -2.613  -5.159 1.00 . B B .  25 TYR O    1 1 
       15 30092 2 2  27 TYR OH   O   8.525   2.654  -9.389 1.00 . B B .  25 TYR OH   1 1 
       15 30093 2 2  28 LEU C    C   1.277  -4.397  -7.613 1.00 . B B .  26 LEU C    1 1 
       15 30094 2 2  28 LEU CA   C   0.980  -3.285  -6.625 1.00 . B B .  26 LEU CA   1 1 
       15 30095 2 2  28 LEU CB   C  -0.490  -2.881  -6.772 1.00 . B B .  26 LEU CB   1 1 
       15 30096 2 2  28 LEU CD1  C  -2.511  -1.791  -5.773 1.00 . B B .  26 LEU CD1  1 1 
       15 30097 2 2  28 LEU CD2  C  -0.444  -2.043  -4.424 1.00 . B B .  26 LEU CD2  1 1 
       15 30098 2 2  28 LEU CG   C  -0.992  -1.811  -5.807 1.00 . B B .  26 LEU CG   1 1 
       15 30099 2 2  28 LEU H    H   1.685  -1.572  -7.650 1.00 . B B .  26 LEU H    1 1 
       15 30100 2 2  28 LEU HA   H   1.161  -3.635  -5.621 1.00 . B B .  26 LEU HA   1 1 
       15 30101 2 2  28 LEU HB2  H  -0.640  -2.521  -7.779 1.00 . B B .  26 LEU HB2  1 1 
       15 30102 2 2  28 LEU HB3  H  -1.096  -3.766  -6.635 1.00 . B B .  26 LEU HB3  1 1 
       15 30103 2 2  28 LEU HD11 H  -2.876  -2.753  -5.446 1.00 . B B .  26 LEU HD11 1 1 
       15 30104 2 2  28 LEU HD12 H  -2.891  -1.579  -6.760 1.00 . B B .  26 LEU HD12 1 1 
       15 30105 2 2  28 LEU HD13 H  -2.846  -1.028  -5.087 1.00 . B B .  26 LEU HD13 1 1 
       15 30106 2 2  28 LEU HD21 H  -0.604  -3.072  -4.147 1.00 . B B .  26 LEU HD21 1 1 
       15 30107 2 2  28 LEU HD22 H  -0.952  -1.396  -3.727 1.00 . B B .  26 LEU HD22 1 1 
       15 30108 2 2  28 LEU HD23 H   0.612  -1.824  -4.420 1.00 . B B .  26 LEU HD23 1 1 
       15 30109 2 2  28 LEU HG   H  -0.649  -0.846  -6.141 1.00 . B B .  26 LEU HG   1 1 
       15 30110 2 2  28 LEU N    N   1.876  -2.170  -6.892 1.00 . B B .  26 LEU N    1 1 
       15 30111 2 2  28 LEU O    O   1.350  -4.143  -8.812 1.00 . B B .  26 LEU O    1 1 
       15 30112 2 2  29 MET C    C   0.679  -7.809  -7.838 1.00 . B B .  27 MET C    1 1 
       15 30113 2 2  29 MET CA   C   1.743  -6.738  -8.005 1.00 . B B .  27 MET CA   1 1 
       15 30114 2 2  29 MET CB   C   3.123  -7.346  -7.734 1.00 . B B .  27 MET CB   1 1 
       15 30115 2 2  29 MET CE   C   6.922  -5.667  -7.403 1.00 . B B .  27 MET CE   1 1 
       15 30116 2 2  29 MET CG   C   4.270  -6.354  -7.798 1.00 . B B .  27 MET CG   1 1 
       15 30117 2 2  29 MET H    H   1.419  -5.760  -6.153 1.00 . B B .  27 MET H    1 1 
       15 30118 2 2  29 MET HA   H   1.707  -6.374  -9.023 1.00 . B B .  27 MET HA   1 1 
       15 30119 2 2  29 MET HB2  H   3.117  -7.790  -6.751 1.00 . B B .  27 MET HB2  1 1 
       15 30120 2 2  29 MET HB3  H   3.308  -8.121  -8.464 1.00 . B B .  27 MET HB3  1 1 
       15 30121 2 2  29 MET HE1  H   7.905  -5.932  -7.045 1.00 . B B .  27 MET HE1  1 1 
       15 30122 2 2  29 MET HE2  H   6.541  -4.836  -6.828 1.00 . B B .  27 MET HE2  1 1 
       15 30123 2 2  29 MET HE3  H   6.980  -5.387  -8.445 1.00 . B B .  27 MET HE3  1 1 
       15 30124 2 2  29 MET HG2  H   4.395  -6.030  -8.822 1.00 . B B .  27 MET HG2  1 1 
       15 30125 2 2  29 MET HG3  H   4.029  -5.502  -7.179 1.00 . B B .  27 MET HG3  1 1 
       15 30126 2 2  29 MET N    N   1.467  -5.612  -7.126 1.00 . B B .  27 MET N    1 1 
       15 30127 2 2  29 MET O    O   0.001  -7.868  -6.818 1.00 . B B .  27 MET O    1 1 
       15 30128 2 2  29 MET SD   S   5.824  -7.068  -7.222 1.00 . B B .  27 MET SD   1 1 
       15 30129 2 2  30 ALA C    C  -0.528 -10.556  -7.589 1.00 . B B .  28 ALA C    1 1 
       15 30130 2 2  30 ALA CA   C  -0.406  -9.745  -8.882 1.00 . B B .  28 ALA CA   1 1 
       15 30131 2 2  30 ALA CB   C  -0.059 -10.675 -10.017 1.00 . B B .  28 ALA CB   1 1 
       15 30132 2 2  30 ALA H    H   1.188  -8.560  -9.602 1.00 . B B .  28 ALA H    1 1 
       15 30133 2 2  30 ALA HA   H  -1.368  -9.307  -9.105 1.00 . B B .  28 ALA HA   1 1 
       15 30134 2 2  30 ALA HB1  H   0.864 -11.188  -9.789 1.00 . B B .  28 ALA HB1  1 1 
       15 30135 2 2  30 ALA HB2  H   0.064 -10.102 -10.925 1.00 . B B .  28 ALA HB2  1 1 
       15 30136 2 2  30 ALA HB3  H  -0.849 -11.396 -10.148 1.00 . B B .  28 ALA HB3  1 1 
       15 30137 2 2  30 ALA N    N   0.577  -8.663  -8.838 1.00 . B B .  28 ALA N    1 1 
       15 30138 2 2  30 ALA O    O  -1.637 -10.922  -7.189 1.00 . B B .  28 ALA O    1 1 
       15 30139 2 2  31 GLU C    C   1.067 -10.918  -4.501 1.00 . B B .  29 GLU C    1 1 
       15 30140 2 2  31 GLU CA   C   0.552 -11.664  -5.730 1.00 . B B .  29 GLU CA   1 1 
       15 30141 2 2  31 GLU CB   C   1.357 -12.953  -5.932 1.00 . B B .  29 GLU CB   1 1 
       15 30142 2 2  31 GLU CD   C   0.100 -15.022  -6.700 1.00 . B B .  29 GLU CD   1 1 
       15 30143 2 2  31 GLU CG   C   0.887 -13.794  -7.115 1.00 . B B .  29 GLU CG   1 1 
       15 30144 2 2  31 GLU H    H   1.451 -10.545  -7.294 1.00 . B B .  29 GLU H    1 1 
       15 30145 2 2  31 GLU HA   H  -0.474 -11.928  -5.553 1.00 . B B .  29 GLU HA   1 1 
       15 30146 2 2  31 GLU HB2  H   2.394 -12.695  -6.092 1.00 . B B .  29 GLU HB2  1 1 
       15 30147 2 2  31 GLU HB3  H   1.280 -13.555  -5.039 1.00 . B B .  29 GLU HB3  1 1 
       15 30148 2 2  31 GLU HG2  H   0.259 -13.182  -7.745 1.00 . B B .  29 GLU HG2  1 1 
       15 30149 2 2  31 GLU HG3  H   1.753 -14.113  -7.677 1.00 . B B .  29 GLU HG3  1 1 
       15 30150 2 2  31 GLU N    N   0.592 -10.858  -6.945 1.00 . B B .  29 GLU N    1 1 
       15 30151 2 2  31 GLU O    O   0.958 -11.419  -3.373 1.00 . B B .  29 GLU O    1 1 
       15 30152 2 2  31 GLU OE1  O   0.717 -15.986  -6.200 1.00 . B B .  29 GLU OE1  1 1 
       15 30153 2 2  31 GLU OE2  O  -1.139 -15.032  -6.875 1.00 . B B .  29 GLU OE2  1 1 
       15 30154 2 2  32 ARG C    C   2.245  -7.491  -3.775 1.00 . B B .  30 ARG C    1 1 
       15 30155 2 2  32 ARG CA   C   2.120  -8.982  -3.532 1.00 . B B .  30 ARG CA   1 1 
       15 30156 2 2  32 ARG CB   C   3.498  -9.544  -3.169 1.00 . B B .  30 ARG CB   1 1 
       15 30157 2 2  32 ARG CD   C   5.814 -10.091  -3.974 1.00 . B B .  30 ARG CD   1 1 
       15 30158 2 2  32 ARG CG   C   4.559  -9.272  -4.219 1.00 . B B .  30 ARG CG   1 1 
       15 30159 2 2  32 ARG CZ   C   6.251 -11.211  -6.125 1.00 . B B .  30 ARG CZ   1 1 
       15 30160 2 2  32 ARG H    H   1.532  -9.279  -5.575 1.00 . B B .  30 ARG H    1 1 
       15 30161 2 2  32 ARG HA   H   1.454  -9.142  -2.699 1.00 . B B .  30 ARG HA   1 1 
       15 30162 2 2  32 ARG HB2  H   3.819  -9.102  -2.237 1.00 . B B .  30 ARG HB2  1 1 
       15 30163 2 2  32 ARG HB3  H   3.415 -10.613  -3.040 1.00 . B B .  30 ARG HB3  1 1 
       15 30164 2 2  32 ARG HD2  H   6.438  -9.571  -3.262 1.00 . B B .  30 ARG HD2  1 1 
       15 30165 2 2  32 ARG HD3  H   5.531 -11.052  -3.571 1.00 . B B .  30 ARG HD3  1 1 
       15 30166 2 2  32 ARG HE   H   7.329  -9.700  -5.374 1.00 . B B .  30 ARG HE   1 1 
       15 30167 2 2  32 ARG HG2  H   4.163  -9.524  -5.191 1.00 . B B .  30 ARG HG2  1 1 
       15 30168 2 2  32 ARG HG3  H   4.815  -8.222  -4.193 1.00 . B B .  30 ARG HG3  1 1 
       15 30169 2 2  32 ARG HH11 H   4.730 -12.010  -5.047 1.00 . B B .  30 ARG HH11 1 1 
       15 30170 2 2  32 ARG HH12 H   5.000 -12.747  -6.600 1.00 . B B .  30 ARG HH12 1 1 
       15 30171 2 2  32 ARG HH21 H   7.708 -10.672  -7.427 1.00 . B B .  30 ARG HH21 1 1 
       15 30172 2 2  32 ARG HH22 H   6.685 -11.976  -7.962 1.00 . B B .  30 ARG HH22 1 1 
       15 30173 2 2  32 ARG N    N   1.572  -9.707  -4.681 1.00 . B B .  30 ARG N    1 1 
       15 30174 2 2  32 ARG NE   N   6.566 -10.296  -5.209 1.00 . B B .  30 ARG NE   1 1 
       15 30175 2 2  32 ARG NH1  N   5.248 -12.056  -5.901 1.00 . B B .  30 ARG NH1  1 1 
       15 30176 2 2  32 ARG NH2  N   6.943 -11.293  -7.256 1.00 . B B .  30 ARG NH2  1 1 
       15 30177 2 2  32 ARG O    O   2.125  -7.014  -4.895 1.00 . B B .  30 ARG O    1 1 
       15 30178 2 2  33 ILE C    C   4.155  -5.017  -2.555 1.00 . B B .  31 ILE C    1 1 
       15 30179 2 2  33 ILE CA   C   2.673  -5.332  -2.745 1.00 . B B .  31 ILE CA   1 1 
       15 30180 2 2  33 ILE CB   C   1.828  -4.629  -1.655 1.00 . B B .  31 ILE CB   1 1 
       15 30181 2 2  33 ILE CD1  C   0.872  -2.389  -0.923 1.00 . B B .  31 ILE CD1  1 1 
       15 30182 2 2  33 ILE CG1  C   1.798  -3.117  -1.873 1.00 . B B .  31 ILE CG1  1 1 
       15 30183 2 2  33 ILE CG2  C   2.356  -4.954  -0.263 1.00 . B B .  31 ILE CG2  1 1 
       15 30184 2 2  33 ILE H    H   2.570  -7.224  -1.826 1.00 . B B .  31 ILE H    1 1 
       15 30185 2 2  33 ILE HA   H   2.354  -4.980  -3.717 1.00 . B B .  31 ILE HA   1 1 
       15 30186 2 2  33 ILE HB   H   0.820  -5.009  -1.719 1.00 . B B .  31 ILE HB   1 1 
       15 30187 2 2  33 ILE HD11 H   0.734  -1.372  -1.260 1.00 . B B .  31 ILE HD11 1 1 
       15 30188 2 2  33 ILE HD12 H   1.303  -2.385   0.067 1.00 . B B .  31 ILE HD12 1 1 
       15 30189 2 2  33 ILE HD13 H  -0.083  -2.891  -0.897 1.00 . B B .  31 ILE HD13 1 1 
       15 30190 2 2  33 ILE HG12 H   2.794  -2.720  -1.734 1.00 . B B .  31 ILE HG12 1 1 
       15 30191 2 2  33 ILE HG13 H   1.470  -2.911  -2.880 1.00 . B B .  31 ILE HG13 1 1 
       15 30192 2 2  33 ILE HG21 H   3.398  -4.681  -0.201 1.00 . B B .  31 ILE HG21 1 1 
       15 30193 2 2  33 ILE HG22 H   2.248  -6.012  -0.077 1.00 . B B .  31 ILE HG22 1 1 
       15 30194 2 2  33 ILE HG23 H   1.793  -4.400   0.474 1.00 . B B .  31 ILE HG23 1 1 
       15 30195 2 2  33 ILE N    N   2.495  -6.769  -2.697 1.00 . B B .  31 ILE N    1 1 
       15 30196 2 2  33 ILE O    O   4.880  -5.798  -1.932 1.00 . B B .  31 ILE O    1 1 
       15 30197 2 2  34 ALA C    C   6.169  -2.021  -3.000 1.00 . B B .  32 ALA C    1 1 
       15 30198 2 2  34 ALA CA   C   6.012  -3.531  -2.980 1.00 . B B .  32 ALA CA   1 1 
       15 30199 2 2  34 ALA CB   C   6.842  -4.165  -4.081 1.00 . B B .  32 ALA CB   1 1 
       15 30200 2 2  34 ALA H    H   4.008  -3.338  -3.632 1.00 . B B .  32 ALA H    1 1 
       15 30201 2 2  34 ALA HA   H   6.370  -3.906  -2.032 1.00 . B B .  32 ALA HA   1 1 
       15 30202 2 2  34 ALA HB1  H   6.664  -5.231  -4.096 1.00 . B B .  32 ALA HB1  1 1 
       15 30203 2 2  34 ALA HB2  H   7.888  -3.977  -3.895 1.00 . B B .  32 ALA HB2  1 1 
       15 30204 2 2  34 ALA HB3  H   6.561  -3.740  -5.032 1.00 . B B .  32 ALA HB3  1 1 
       15 30205 2 2  34 ALA N    N   4.617  -3.912  -3.112 1.00 . B B .  32 ALA N    1 1 
       15 30206 2 2  34 ALA O    O   5.297  -1.303  -3.483 1.00 . B B .  32 ALA O    1 1 
       15 30207 2 2  35 TRP C    C   9.020   0.160  -2.725 1.00 . B B .  33 TRP C    1 1 
       15 30208 2 2  35 TRP CA   C   7.545  -0.121  -2.436 1.00 . B B .  33 TRP CA   1 1 
       15 30209 2 2  35 TRP CB   C   7.130   0.454  -1.077 1.00 . B B .  33 TRP CB   1 1 
       15 30210 2 2  35 TRP CD1  C   6.206   2.819  -1.364 1.00 . B B .  33 TRP CD1  1 1 
       15 30211 2 2  35 TRP CD2  C   8.334   2.729  -0.694 1.00 . B B .  33 TRP CD2  1 1 
       15 30212 2 2  35 TRP CE2  C   7.967   4.073  -0.836 1.00 . B B .  33 TRP CE2  1 1 
       15 30213 2 2  35 TRP CE3  C   9.628   2.424  -0.276 1.00 . B B .  33 TRP CE3  1 1 
       15 30214 2 2  35 TRP CG   C   7.199   1.942  -1.044 1.00 . B B .  33 TRP CG   1 1 
       15 30215 2 2  35 TRP CH2  C  10.110   4.788  -0.176 1.00 . B B .  33 TRP CH2  1 1 
       15 30216 2 2  35 TRP CZ2  C   8.847   5.111  -0.583 1.00 . B B .  33 TRP CZ2  1 1 
       15 30217 2 2  35 TRP CZ3  C  10.500   3.454  -0.020 1.00 . B B .  33 TRP CZ3  1 1 
       15 30218 2 2  35 TRP H    H   7.949  -2.165  -2.102 1.00 . B B .  33 TRP H    1 1 
       15 30219 2 2  35 TRP HA   H   6.949   0.344  -3.207 1.00 . B B .  33 TRP HA   1 1 
       15 30220 2 2  35 TRP HB2  H   6.114   0.160  -0.862 1.00 . B B .  33 TRP HB2  1 1 
       15 30221 2 2  35 TRP HB3  H   7.785   0.069  -0.312 1.00 . B B .  33 TRP HB3  1 1 
       15 30222 2 2  35 TRP HD1  H   5.212   2.530  -1.671 1.00 . B B .  33 TRP HD1  1 1 
       15 30223 2 2  35 TRP HE1  H   6.144   4.917  -1.428 1.00 . B B .  33 TRP HE1  1 1 
       15 30224 2 2  35 TRP HE3  H   9.947   1.399  -0.150 1.00 . B B .  33 TRP HE3  1 1 
       15 30225 2 2  35 TRP HH2  H  10.826   5.568   0.037 1.00 . B B .  33 TRP HH2  1 1 
       15 30226 2 2  35 TRP HZ2  H   8.559   6.141  -0.715 1.00 . B B .  33 TRP HZ2  1 1 
       15 30227 2 2  35 TRP HZ3  H  11.504   3.235   0.294 1.00 . B B .  33 TRP HZ3  1 1 
       15 30228 2 2  35 TRP N    N   7.283  -1.543  -2.476 1.00 . B B .  33 TRP N    1 1 
       15 30229 2 2  35 TRP NE1  N   6.665   4.105  -1.248 1.00 . B B .  33 TRP NE1  1 1 
       15 30230 2 2  35 TRP O    O   9.897  -0.612  -2.331 1.00 . B B .  33 TRP O    1 1 
       15 30231 2 2  36 ALA C    C  10.715   3.197  -3.782 1.00 . B B .  34 ALA C    1 1 
       15 30232 2 2  36 ALA CA   C  10.620   1.676  -3.791 1.00 . B B .  34 ALA CA   1 1 
       15 30233 2 2  36 ALA CB   C  10.994   1.127  -5.161 1.00 . B B .  34 ALA CB   1 1 
       15 30234 2 2  36 ALA H    H   8.524   1.845  -3.669 1.00 . B B .  34 ALA H    1 1 
       15 30235 2 2  36 ALA HA   H  11.306   1.276  -3.060 1.00 . B B .  34 ALA HA   1 1 
       15 30236 2 2  36 ALA HB1  H  10.705   0.088  -5.223 1.00 . B B .  34 ALA HB1  1 1 
       15 30237 2 2  36 ALA HB2  H  12.062   1.211  -5.304 1.00 . B B .  34 ALA HB2  1 1 
       15 30238 2 2  36 ALA HB3  H  10.482   1.689  -5.926 1.00 . B B .  34 ALA HB3  1 1 
       15 30239 2 2  36 ALA N    N   9.273   1.263  -3.420 1.00 . B B .  34 ALA N    1 1 
       15 30240 2 2  36 ALA O    O   9.816   3.865  -4.285 1.00 . B B .  34 ALA O    1 1 
       15 30241 2 2  37 PRO C    C  12.075   5.840  -4.526 1.00 . B B .  35 PRO C    1 1 
       15 30242 2 2  37 PRO CA   C  11.936   5.228  -3.134 1.00 . B B .  35 PRO CA   1 1 
       15 30243 2 2  37 PRO CB   C  13.219   5.447  -2.328 1.00 . B B .  35 PRO CB   1 1 
       15 30244 2 2  37 PRO CD   C  12.901   3.066  -2.560 1.00 . B B .  35 PRO CD   1 1 
       15 30245 2 2  37 PRO CG   C  13.559   4.126  -1.719 1.00 . B B .  35 PRO CG   1 1 
       15 30246 2 2  37 PRO HA   H  11.107   5.694  -2.623 1.00 . B B .  35 PRO HA   1 1 
       15 30247 2 2  37 PRO HB2  H  13.998   5.790  -2.989 1.00 . B B .  35 PRO HB2  1 1 
       15 30248 2 2  37 PRO HB3  H  13.036   6.194  -1.568 1.00 . B B .  35 PRO HB3  1 1 
       15 30249 2 2  37 PRO HD2  H  13.587   2.695  -3.307 1.00 . B B .  35 PRO HD2  1 1 
       15 30250 2 2  37 PRO HD3  H  12.548   2.259  -1.935 1.00 . B B .  35 PRO HD3  1 1 
       15 30251 2 2  37 PRO HG2  H  14.631   3.989  -1.724 1.00 . B B .  35 PRO HG2  1 1 
       15 30252 2 2  37 PRO HG3  H  13.185   4.085  -0.706 1.00 . B B .  35 PRO HG3  1 1 
       15 30253 2 2  37 PRO N    N  11.774   3.774  -3.188 1.00 . B B .  35 PRO N    1 1 
       15 30254 2 2  37 PRO O    O  12.541   5.179  -5.461 1.00 . B B .  35 PRO O    1 1 
       15 30255 2 2  38 GLU C    C  13.203   7.980  -6.350 1.00 . B B .  36 GLU C    1 1 
       15 30256 2 2  38 GLU CA   C  11.752   7.792  -5.936 1.00 . B B .  36 GLU CA   1 1 
       15 30257 2 2  38 GLU CB   C  11.029   9.140  -5.864 1.00 . B B .  36 GLU CB   1 1 
       15 30258 2 2  38 GLU CD   C   8.822  10.365  -6.045 1.00 . B B .  36 GLU CD   1 1 
       15 30259 2 2  38 GLU CG   C   9.570   9.071  -6.295 1.00 . B B .  36 GLU CG   1 1 
       15 30260 2 2  38 GLU H    H  11.342   7.584  -3.873 1.00 . B B .  36 GLU H    1 1 
       15 30261 2 2  38 GLU HA   H  11.261   7.171  -6.672 1.00 . B B .  36 GLU HA   1 1 
       15 30262 2 2  38 GLU HB2  H  11.066   9.502  -4.846 1.00 . B B .  36 GLU HB2  1 1 
       15 30263 2 2  38 GLU HB3  H  11.539   9.843  -6.504 1.00 . B B .  36 GLU HB3  1 1 
       15 30264 2 2  38 GLU HG2  H   9.532   8.852  -7.352 1.00 . B B .  36 GLU HG2  1 1 
       15 30265 2 2  38 GLU HG3  H   9.083   8.278  -5.747 1.00 . B B .  36 GLU HG3  1 1 
       15 30266 2 2  38 GLU N    N  11.677   7.100  -4.658 1.00 . B B .  36 GLU N    1 1 
       15 30267 2 2  38 GLU O    O  13.949   8.734  -5.728 1.00 . B B .  36 GLU O    1 1 
       15 30268 2 2  38 GLU OE1  O   9.240  11.414  -6.577 1.00 . B B .  36 GLU OE1  1 1 
       15 30269 2 2  38 GLU OE2  O   7.815  10.346  -5.302 1.00 . B B .  36 GLU OE2  1 1 
       15 30270 2 2  39 GLY C    C  15.725   6.065  -7.652 1.00 . B B .  37 GLY C    1 1 
       15 30271 2 2  39 GLY CA   C  14.960   7.352  -7.870 1.00 . B B .  37 GLY CA   1 1 
       15 30272 2 2  39 GLY H    H  12.962   6.673  -7.835 1.00 . B B .  37 GLY H    1 1 
       15 30273 2 2  39 GLY HA2  H  14.943   7.576  -8.927 1.00 . B B .  37 GLY HA2  1 1 
       15 30274 2 2  39 GLY HA3  H  15.465   8.152  -7.350 1.00 . B B .  37 GLY HA3  1 1 
       15 30275 2 2  39 GLY N    N  13.600   7.265  -7.389 1.00 . B B .  37 GLY N    1 1 
       15 30276 2 2  39 GLY O    O  16.923   5.994  -7.925 1.00 . B B .  37 GLY O    1 1 
       15 30277 2 2  40 LYS C    C  15.400   2.801  -8.056 1.00 . B B .  38 LYS C    1 1 
       15 30278 2 2  40 LYS CA   C  15.689   3.764  -6.912 1.00 . B B .  38 LYS CA   1 1 
       15 30279 2 2  40 LYS CB   C  15.262   3.161  -5.572 1.00 . B B .  38 LYS CB   1 1 
       15 30280 2 2  40 LYS CD   C  17.455   2.113  -4.860 1.00 . B B .  38 LYS CD   1 1 
       15 30281 2 2  40 LYS CE   C  18.705   2.763  -5.447 1.00 . B B .  38 LYS CE   1 1 
       15 30282 2 2  40 LYS CG   C  16.376   3.140  -4.526 1.00 . B B .  38 LYS CG   1 1 
       15 30283 2 2  40 LYS H    H  14.098   5.151  -6.921 1.00 . B B .  38 LYS H    1 1 
       15 30284 2 2  40 LYS HA   H  16.751   3.944  -6.886 1.00 . B B .  38 LYS HA   1 1 
       15 30285 2 2  40 LYS HB2  H  14.438   3.736  -5.177 1.00 . B B .  38 LYS HB2  1 1 
       15 30286 2 2  40 LYS HB3  H  14.934   2.145  -5.736 1.00 . B B .  38 LYS HB3  1 1 
       15 30287 2 2  40 LYS HD2  H  17.729   1.589  -3.957 1.00 . B B .  38 LYS HD2  1 1 
       15 30288 2 2  40 LYS HD3  H  17.057   1.409  -5.575 1.00 . B B .  38 LYS HD3  1 1 
       15 30289 2 2  40 LYS HE2  H  18.409   3.504  -6.172 1.00 . B B .  38 LYS HE2  1 1 
       15 30290 2 2  40 LYS HE3  H  19.251   3.243  -4.647 1.00 . B B .  38 LYS HE3  1 1 
       15 30291 2 2  40 LYS HG2  H  16.828   4.119  -4.481 1.00 . B B .  38 LYS HG2  1 1 
       15 30292 2 2  40 LYS HG3  H  15.946   2.897  -3.565 1.00 . B B .  38 LYS HG3  1 1 
       15 30293 2 2  40 LYS HZ1  H  20.205   2.240  -6.808 1.00 . B B .  38 LYS HZ1  1 1 
       15 30294 2 2  40 LYS HZ2  H  19.021   1.045  -6.610 1.00 . B B .  38 LYS HZ2  1 1 
       15 30295 2 2  40 LYS HZ3  H  20.194   1.292  -5.409 1.00 . B B .  38 LYS HZ3  1 1 
       15 30296 2 2  40 LYS N    N  15.046   5.042  -7.143 1.00 . B B .  38 LYS N    1 1 
       15 30297 2 2  40 LYS NZ   N  19.595   1.768  -6.109 1.00 . B B .  38 LYS NZ   1 1 
       15 30298 2 2  40 LYS O    O  14.688   3.136  -9.003 1.00 . B B .  38 LYS O    1 1 
       15 30299 2 2  41 ASP C    C  15.157  -0.674  -8.400 1.00 . B B .  39 ASP C    1 1 
       15 30300 2 2  41 ASP CA   C  15.809   0.579  -8.965 1.00 . B B .  39 ASP CA   1 1 
       15 30301 2 2  41 ASP CB   C  17.200   0.229  -9.513 1.00 . B B .  39 ASP CB   1 1 
       15 30302 2 2  41 ASP CG   C  18.291   0.386  -8.460 1.00 . B B .  39 ASP CG   1 1 
       15 30303 2 2  41 ASP H    H  16.463   1.396  -7.143 1.00 . B B .  39 ASP H    1 1 
       15 30304 2 2  41 ASP HA   H  15.201   0.972  -9.763 1.00 . B B .  39 ASP HA   1 1 
       15 30305 2 2  41 ASP HB2  H  17.198  -0.796  -9.854 1.00 . B B .  39 ASP HB2  1 1 
       15 30306 2 2  41 ASP HB3  H  17.429   0.880 -10.343 1.00 . B B .  39 ASP HB3  1 1 
       15 30307 2 2  41 ASP N    N  15.948   1.606  -7.944 1.00 . B B .  39 ASP N    1 1 
       15 30308 2 2  41 ASP O    O  14.278  -1.273  -9.019 1.00 . B B .  39 ASP O    1 1 
       15 30309 2 2  41 ASP OD1  O  18.095  -0.066  -7.304 1.00 . B B .  39 ASP OD1  1 1 
       15 30310 2 2  41 ASP OD2  O  19.330   1.004  -8.754 1.00 . B B .  39 ASP OD2  1 1 
       15 30311 2 2  42 ARG C    C  14.139  -1.891  -5.419 1.00 . B B .  40 ARG C    1 1 
       15 30312 2 2  42 ARG CA   C  15.079  -2.251  -6.562 1.00 . B B .  40 ARG CA   1 1 
       15 30313 2 2  42 ARG CB   C  16.249  -3.097  -6.045 1.00 . B B .  40 ARG CB   1 1 
       15 30314 2 2  42 ARG CD   C  15.611  -4.818  -4.318 1.00 . B B .  40 ARG CD   1 1 
       15 30315 2 2  42 ARG CG   C  15.896  -4.556  -5.789 1.00 . B B .  40 ARG CG   1 1 
       15 30316 2 2  42 ARG CZ   C  16.793  -4.448  -2.179 1.00 . B B .  40 ARG CZ   1 1 
       15 30317 2 2  42 ARG H    H  16.280  -0.524  -6.767 1.00 . B B .  40 ARG H    1 1 
       15 30318 2 2  42 ARG HA   H  14.531  -2.821  -7.296 1.00 . B B .  40 ARG HA   1 1 
       15 30319 2 2  42 ARG HB2  H  17.046  -3.068  -6.774 1.00 . B B .  40 ARG HB2  1 1 
       15 30320 2 2  42 ARG HB3  H  16.605  -2.668  -5.120 1.00 . B B .  40 ARG HB3  1 1 
       15 30321 2 2  42 ARG HD2  H  14.881  -4.101  -3.973 1.00 . B B .  40 ARG HD2  1 1 
       15 30322 2 2  42 ARG HD3  H  15.209  -5.815  -4.216 1.00 . B B .  40 ARG HD3  1 1 
       15 30323 2 2  42 ARG HE   H  17.678  -4.842  -3.934 1.00 . B B .  40 ARG HE   1 1 
       15 30324 2 2  42 ARG HG2  H  15.018  -4.809  -6.364 1.00 . B B .  40 ARG HG2  1 1 
       15 30325 2 2  42 ARG HG3  H  16.724  -5.175  -6.102 1.00 . B B .  40 ARG HG3  1 1 
       15 30326 2 2  42 ARG HH11 H  14.772  -4.242  -2.077 1.00 . B B .  40 ARG HH11 1 1 
       15 30327 2 2  42 ARG HH12 H  15.619  -4.037  -0.575 1.00 . B B .  40 ARG HH12 1 1 
       15 30328 2 2  42 ARG HH21 H  18.806  -4.564  -1.954 1.00 . B B .  40 ARG HH21 1 1 
       15 30329 2 2  42 ARG HH22 H  17.919  -4.213  -0.508 1.00 . B B .  40 ARG HH22 1 1 
       15 30330 2 2  42 ARG N    N  15.589  -1.058  -7.213 1.00 . B B .  40 ARG N    1 1 
       15 30331 2 2  42 ARG NE   N  16.814  -4.704  -3.489 1.00 . B B .  40 ARG NE   1 1 
       15 30332 2 2  42 ARG NH1  N  15.639  -4.223  -1.558 1.00 . B B .  40 ARG NH1  1 1 
       15 30333 2 2  42 ARG NH2  N  17.931  -4.405  -1.491 1.00 . B B .  40 ARG NH2  1 1 
       15 30334 2 2  42 ARG O    O  14.415  -0.982  -4.634 1.00 . B B .  40 ARG O    1 1 
       15 30335 2 2  43 PHE C    C  12.623  -2.691  -2.931 1.00 . B B .  41 PHE C    1 1 
       15 30336 2 2  43 PHE CA   C  12.028  -2.405  -4.303 1.00 . B B .  41 PHE CA   1 1 
       15 30337 2 2  43 PHE CB   C  10.813  -3.304  -4.544 1.00 . B B .  41 PHE CB   1 1 
       15 30338 2 2  43 PHE CD1  C   9.534  -2.303  -6.458 1.00 . B B .  41 PHE CD1  1 1 
       15 30339 2 2  43 PHE CD2  C  10.735  -4.328  -6.834 1.00 . B B .  41 PHE CD2  1 1 
       15 30340 2 2  43 PHE CE1  C   9.112  -2.306  -7.774 1.00 . B B .  41 PHE CE1  1 1 
       15 30341 2 2  43 PHE CE2  C  10.316  -4.337  -8.150 1.00 . B B .  41 PHE CE2  1 1 
       15 30342 2 2  43 PHE CG   C  10.349  -3.313  -5.973 1.00 . B B .  41 PHE CG   1 1 
       15 30343 2 2  43 PHE CZ   C   9.503  -3.324  -8.621 1.00 . B B .  41 PHE CZ   1 1 
       15 30344 2 2  43 PHE H    H  12.871  -3.309  -6.014 1.00 . B B .  41 PHE H    1 1 
       15 30345 2 2  43 PHE HA   H  11.718  -1.372  -4.341 1.00 . B B .  41 PHE HA   1 1 
       15 30346 2 2  43 PHE HB2  H  11.062  -4.317  -4.269 1.00 . B B .  41 PHE HB2  1 1 
       15 30347 2 2  43 PHE HB3  H   9.994  -2.962  -3.928 1.00 . B B .  41 PHE HB3  1 1 
       15 30348 2 2  43 PHE HD1  H   9.226  -1.507  -5.796 1.00 . B B .  41 PHE HD1  1 1 
       15 30349 2 2  43 PHE HD2  H  11.370  -5.120  -6.467 1.00 . B B .  41 PHE HD2  1 1 
       15 30350 2 2  43 PHE HE1  H   8.476  -1.514  -8.140 1.00 . B B .  41 PHE HE1  1 1 
       15 30351 2 2  43 PHE HE2  H  10.624  -5.134  -8.810 1.00 . B B .  41 PHE HE2  1 1 
       15 30352 2 2  43 PHE HZ   H   9.175  -3.328  -9.650 1.00 . B B .  41 PHE HZ   1 1 
       15 30353 2 2  43 PHE N    N  13.027  -2.616  -5.344 1.00 . B B .  41 PHE N    1 1 
       15 30354 2 2  43 PHE O    O  13.221  -3.745  -2.710 1.00 . B B .  41 PHE O    1 1 
       15 30355 2 2  44 THR C    C  12.063  -2.686   0.230 1.00 . B B .  42 THR C    1 1 
       15 30356 2 2  44 THR CA   C  12.991  -1.887  -0.677 1.00 . B B .  42 THR CA   1 1 
       15 30357 2 2  44 THR CB   C  13.229  -0.499  -0.065 1.00 . B B .  42 THR CB   1 1 
       15 30358 2 2  44 THR CG2  C  14.636  -0.013  -0.362 1.00 . B B .  42 THR CG2  1 1 
       15 30359 2 2  44 THR H    H  11.946  -0.945  -2.246 1.00 . B B .  42 THR H    1 1 
       15 30360 2 2  44 THR HA   H  13.941  -2.395  -0.744 1.00 . B B .  42 THR HA   1 1 
       15 30361 2 2  44 THR HB   H  13.102  -0.564   1.006 1.00 . B B .  42 THR HB   1 1 
       15 30362 2 2  44 THR HG1  H  11.908   0.959   0.117 1.00 . B B .  42 THR HG1  1 1 
       15 30363 2 2  44 THR HG21 H  14.760   0.986   0.026 1.00 . B B .  42 THR HG21 1 1 
       15 30364 2 2  44 THR HG22 H  14.794  -0.007  -1.432 1.00 . B B .  42 THR HG22 1 1 
       15 30365 2 2  44 THR HG23 H  15.351  -0.674   0.105 1.00 . B B .  42 THR HG23 1 1 
       15 30366 2 2  44 THR N    N  12.455  -1.755  -2.017 1.00 . B B .  42 THR N    1 1 
       15 30367 2 2  44 THR O    O  12.515  -3.366   1.148 1.00 . B B .  42 THR O    1 1 
       15 30368 2 2  44 THR OG1  O  12.277   0.432  -0.598 1.00 . B B .  42 THR OG1  1 1 
       15 30369 2 2  45 ILE C    C   8.815  -4.101  -0.108 1.00 . B B .  43 ILE C    1 1 
       15 30370 2 2  45 ILE CA   C   9.780  -3.304   0.766 1.00 . B B .  43 ILE CA   1 1 
       15 30371 2 2  45 ILE CB   C   8.998  -2.291   1.640 1.00 . B B .  43 ILE CB   1 1 
       15 30372 2 2  45 ILE CD1  C   9.212  -0.799   3.697 1.00 . B B .  43 ILE CD1  1 1 
       15 30373 2 2  45 ILE CG1  C   9.838  -1.891   2.856 1.00 . B B .  43 ILE CG1  1 1 
       15 30374 2 2  45 ILE CG2  C   7.652  -2.851   2.081 1.00 . B B .  43 ILE CG2  1 1 
       15 30375 2 2  45 ILE H    H  10.472  -2.074  -0.811 1.00 . B B .  43 ILE H    1 1 
       15 30376 2 2  45 ILE HA   H  10.303  -3.985   1.421 1.00 . B B .  43 ILE HA   1 1 
       15 30377 2 2  45 ILE HB   H   8.812  -1.412   1.044 1.00 . B B .  43 ILE HB   1 1 
       15 30378 2 2  45 ILE HD11 H   8.248  -1.129   4.054 1.00 . B B .  43 ILE HD11 1 1 
       15 30379 2 2  45 ILE HD12 H   9.088   0.091   3.096 1.00 . B B .  43 ILE HD12 1 1 
       15 30380 2 2  45 ILE HD13 H   9.853  -0.579   4.537 1.00 . B B .  43 ILE HD13 1 1 
       15 30381 2 2  45 ILE HG12 H   9.979  -2.754   3.490 1.00 . B B .  43 ILE HG12 1 1 
       15 30382 2 2  45 ILE HG13 H  10.802  -1.539   2.519 1.00 . B B .  43 ILE HG13 1 1 
       15 30383 2 2  45 ILE HG21 H   7.051  -3.071   1.210 1.00 . B B .  43 ILE HG21 1 1 
       15 30384 2 2  45 ILE HG22 H   7.144  -2.124   2.697 1.00 . B B .  43 ILE HG22 1 1 
       15 30385 2 2  45 ILE HG23 H   7.809  -3.757   2.647 1.00 . B B .  43 ILE HG23 1 1 
       15 30386 2 2  45 ILE N    N  10.770  -2.609  -0.042 1.00 . B B .  43 ILE N    1 1 
       15 30387 2 2  45 ILE O    O   8.402  -3.634  -1.167 1.00 . B B .  43 ILE O    1 1 
       15 30388 2 2  46 SER C    C   6.797  -7.024   0.628 1.00 . B B .  44 SER C    1 1 
       15 30389 2 2  46 SER CA   C   7.563  -6.175  -0.383 1.00 . B B .  44 SER CA   1 1 
       15 30390 2 2  46 SER CB   C   8.312  -7.066  -1.374 1.00 . B B .  44 SER CB   1 1 
       15 30391 2 2  46 SER H    H   8.905  -5.652   1.147 1.00 . B B .  44 SER H    1 1 
       15 30392 2 2  46 SER HA   H   6.865  -5.551  -0.920 1.00 . B B .  44 SER HA   1 1 
       15 30393 2 2  46 SER HB2  H   9.081  -6.487  -1.865 1.00 . B B .  44 SER HB2  1 1 
       15 30394 2 2  46 SER HB3  H   8.766  -7.885  -0.838 1.00 . B B .  44 SER HB3  1 1 
       15 30395 2 2  46 SER HG   H   6.697  -6.975  -2.481 1.00 . B B .  44 SER HG   1 1 
       15 30396 2 2  46 SER N    N   8.494  -5.315   0.324 1.00 . B B .  44 SER N    1 1 
       15 30397 2 2  46 SER O    O   7.384  -7.526   1.587 1.00 . B B .  44 SER O    1 1 
       15 30398 2 2  46 SER OG   O   7.433  -7.587  -2.359 1.00 . B B .  44 SER OG   1 1 
       15 30399 2 2  47 HIS C    C   3.619  -8.690   0.507 1.00 . B B .  45 HIS C    1 1 
       15 30400 2 2  47 HIS CA   C   4.654  -7.946   1.316 1.00 . B B .  45 HIS CA   1 1 
       15 30401 2 2  47 HIS CB   C   3.940  -7.042   2.337 1.00 . B B .  45 HIS CB   1 1 
       15 30402 2 2  47 HIS CD2  C   4.985  -4.878   3.313 1.00 . B B .  45 HIS CD2  1 1 
       15 30403 2 2  47 HIS CE1  C   6.382  -5.754   4.713 1.00 . B B .  45 HIS CE1  1 1 
       15 30404 2 2  47 HIS CG   C   4.850  -6.227   3.211 1.00 . B B .  45 HIS CG   1 1 
       15 30405 2 2  47 HIS H    H   5.085  -6.801  -0.389 1.00 . B B .  45 HIS H    1 1 
       15 30406 2 2  47 HIS HA   H   5.271  -8.661   1.836 1.00 . B B .  45 HIS HA   1 1 
       15 30407 2 2  47 HIS HB2  H   3.300  -6.356   1.805 1.00 . B B .  45 HIS HB2  1 1 
       15 30408 2 2  47 HIS HB3  H   3.330  -7.661   2.981 1.00 . B B .  45 HIS HB3  1 1 
       15 30409 2 2  47 HIS HD1  H   5.886  -7.720   4.281 1.00 . B B .  45 HIS HD1  1 1 
       15 30410 2 2  47 HIS HD2  H   4.427  -4.136   2.756 1.00 . B B .  45 HIS HD2  1 1 
       15 30411 2 2  47 HIS HE1  H   7.144  -5.877   5.468 1.00 . B B .  45 HIS HE1  1 1 
       15 30412 2 2  47 HIS N    N   5.495  -7.179   0.418 1.00 . B B .  45 HIS N    1 1 
       15 30413 2 2  47 HIS ND1  N   5.745  -6.766   4.108 1.00 . B B .  45 HIS ND1  1 1 
       15 30414 2 2  47 HIS NE2  N   5.958  -4.589   4.265 1.00 . B B .  45 HIS NE2  1 1 
       15 30415 2 2  47 HIS O    O   2.911  -8.091  -0.305 1.00 . B B .  45 HIS O    1 1 
       15 30416 2 2  48 MET C    C   1.206 -10.462   0.571 1.00 . B B .  46 MET C    1 1 
       15 30417 2 2  48 MET CA   C   2.572 -10.785  -0.006 1.00 . B B .  46 MET CA   1 1 
       15 30418 2 2  48 MET CB   C   2.880 -12.267   0.167 1.00 . B B .  46 MET CB   1 1 
       15 30419 2 2  48 MET CE   C   5.265 -13.789  -2.883 1.00 . B B .  46 MET CE   1 1 
       15 30420 2 2  48 MET CG   C   4.095 -12.751  -0.607 1.00 . B B .  46 MET CG   1 1 
       15 30421 2 2  48 MET H    H   4.149 -10.418   1.346 1.00 . B B .  46 MET H    1 1 
       15 30422 2 2  48 MET HA   H   2.594 -10.522  -1.052 1.00 . B B .  46 MET HA   1 1 
       15 30423 2 2  48 MET HB2  H   3.064 -12.442   1.213 1.00 . B B .  46 MET HB2  1 1 
       15 30424 2 2  48 MET HB3  H   2.022 -12.844  -0.144 1.00 . B B .  46 MET HB3  1 1 
       15 30425 2 2  48 MET HE1  H   5.311 -14.741  -2.377 1.00 . B B .  46 MET HE1  1 1 
       15 30426 2 2  48 MET HE2  H   6.134 -13.202  -2.629 1.00 . B B .  46 MET HE2  1 1 
       15 30427 2 2  48 MET HE3  H   5.240 -13.948  -3.951 1.00 . B B .  46 MET HE3  1 1 
       15 30428 2 2  48 MET HG2  H   4.898 -12.045  -0.464 1.00 . B B .  46 MET HG2  1 1 
       15 30429 2 2  48 MET HG3  H   4.392 -13.713  -0.216 1.00 . B B .  46 MET HG3  1 1 
       15 30430 2 2  48 MET N    N   3.549  -9.986   0.695 1.00 . B B .  46 MET N    1 1 
       15 30431 2 2  48 MET O    O   1.088 -10.235   1.774 1.00 . B B .  46 MET O    1 1 
       15 30432 2 2  48 MET SD   S   3.787 -12.916  -2.377 1.00 . B B .  46 MET SD   1 1 
       15 30433 2 2  49 TYR C    C  -1.622 -11.130   1.273 1.00 . B B .  47 TYR C    1 1 
       15 30434 2 2  49 TYR CA   C  -1.165 -10.105   0.232 1.00 . B B .  47 TYR CA   1 1 
       15 30435 2 2  49 TYR CB   C  -2.182 -10.023  -0.906 1.00 . B B .  47 TYR CB   1 1 
       15 30436 2 2  49 TYR CD1  C  -1.477  -7.713  -1.633 1.00 . B B .  47 TYR CD1  1 1 
       15 30437 2 2  49 TYR CD2  C  -1.845  -9.356  -3.312 1.00 . B B .  47 TYR CD2  1 1 
       15 30438 2 2  49 TYR CE1  C  -1.154  -6.788  -2.602 1.00 . B B .  47 TYR CE1  1 1 
       15 30439 2 2  49 TYR CE2  C  -1.523  -8.436  -4.288 1.00 . B B .  47 TYR CE2  1 1 
       15 30440 2 2  49 TYR CG   C  -1.828  -9.011  -1.970 1.00 . B B .  47 TYR CG   1 1 
       15 30441 2 2  49 TYR CZ   C  -1.178  -7.153  -3.926 1.00 . B B .  47 TYR CZ   1 1 
       15 30442 2 2  49 TYR H    H   0.336 -10.551  -1.227 1.00 . B B .  47 TYR H    1 1 
       15 30443 2 2  49 TYR HA   H  -1.113  -9.140   0.714 1.00 . B B .  47 TYR HA   1 1 
       15 30444 2 2  49 TYR HB2  H  -2.266 -10.988  -1.376 1.00 . B B .  47 TYR HB2  1 1 
       15 30445 2 2  49 TYR HB3  H  -3.143  -9.748  -0.495 1.00 . B B .  47 TYR HB3  1 1 
       15 30446 2 2  49 TYR HD1  H  -1.459  -7.429  -0.594 1.00 . B B .  47 TYR HD1  1 1 
       15 30447 2 2  49 TYR HD2  H  -2.115 -10.364  -3.592 1.00 . B B .  47 TYR HD2  1 1 
       15 30448 2 2  49 TYR HE1  H  -0.886  -5.783  -2.320 1.00 . B B .  47 TYR HE1  1 1 
       15 30449 2 2  49 TYR HE2  H  -1.542  -8.725  -5.328 1.00 . B B .  47 TYR HE2  1 1 
       15 30450 2 2  49 TYR HH   H  -0.800  -6.678  -5.750 1.00 . B B .  47 TYR HH   1 1 
       15 30451 2 2  49 TYR N    N   0.182 -10.412  -0.265 1.00 . B B .  47 TYR N    1 1 
       15 30452 2 2  49 TYR O    O  -2.539 -10.870   2.045 1.00 . B B .  47 TYR O    1 1 
       15 30453 2 2  49 TYR OH   O  -0.854  -6.232  -4.895 1.00 . B B .  47 TYR OH   1 1 
       15 30454 2 2  50 ALA C    C  -0.777 -12.975   3.624 1.00 . B B .  48 ALA C    1 1 
       15 30455 2 2  50 ALA CA   C  -1.297 -13.342   2.242 1.00 . B B .  48 ALA CA   1 1 
       15 30456 2 2  50 ALA CB   C  -0.705 -14.672   1.800 1.00 . B B .  48 ALA CB   1 1 
       15 30457 2 2  50 ALA H    H  -0.281 -12.451   0.622 1.00 . B B .  48 ALA H    1 1 
       15 30458 2 2  50 ALA HA   H  -2.372 -13.445   2.284 1.00 . B B .  48 ALA HA   1 1 
       15 30459 2 2  50 ALA HB1  H   0.373 -14.603   1.796 1.00 . B B .  48 ALA HB1  1 1 
       15 30460 2 2  50 ALA HB2  H  -1.054 -14.913   0.808 1.00 . B B .  48 ALA HB2  1 1 
       15 30461 2 2  50 ALA HB3  H  -1.013 -15.448   2.488 1.00 . B B .  48 ALA HB3  1 1 
       15 30462 2 2  50 ALA N    N  -0.980 -12.294   1.281 1.00 . B B .  48 ALA N    1 1 
       15 30463 2 2  50 ALA O    O  -1.335 -13.387   4.634 1.00 . B B .  48 ALA O    1 1 
       15 30464 2 2  51 ASP C    C   0.169 -10.544   5.445 1.00 . B B .  49 ASP C    1 1 
       15 30465 2 2  51 ASP CA   C   0.894 -11.764   4.916 1.00 . B B .  49 ASP CA   1 1 
       15 30466 2 2  51 ASP CB   C   2.382 -11.421   4.755 1.00 . B B .  49 ASP CB   1 1 
       15 30467 2 2  51 ASP CG   C   3.146 -12.404   3.892 1.00 . B B .  49 ASP CG   1 1 
       15 30468 2 2  51 ASP H    H   0.694 -11.886   2.813 1.00 . B B .  49 ASP H    1 1 
       15 30469 2 2  51 ASP HA   H   0.782 -12.571   5.630 1.00 . B B .  49 ASP HA   1 1 
       15 30470 2 2  51 ASP HB2  H   2.469 -10.444   4.305 1.00 . B B .  49 ASP HB2  1 1 
       15 30471 2 2  51 ASP HB3  H   2.842 -11.399   5.733 1.00 . B B .  49 ASP HB3  1 1 
       15 30472 2 2  51 ASP N    N   0.296 -12.189   3.656 1.00 . B B .  49 ASP N    1 1 
       15 30473 2 2  51 ASP O    O   0.423 -10.096   6.558 1.00 . B B .  49 ASP O    1 1 
       15 30474 2 2  51 ASP OD1  O   3.022 -13.626   4.121 1.00 . B B .  49 ASP OD1  1 1 
       15 30475 2 2  51 ASP OD2  O   3.878 -11.947   2.985 1.00 . B B .  49 ASP OD2  1 1 
       15 30476 2 2  52 ILE C    C  -2.809  -9.284   5.635 1.00 . B B .  50 ILE C    1 1 
       15 30477 2 2  52 ILE CA   C  -1.491  -8.838   5.023 1.00 . B B .  50 ILE CA   1 1 
       15 30478 2 2  52 ILE CB   C  -1.771  -7.923   3.821 1.00 . B B .  50 ILE CB   1 1 
       15 30479 2 2  52 ILE CD1  C  -0.665  -6.731   1.867 1.00 . B B .  50 ILE CD1  1 1 
       15 30480 2 2  52 ILE CG1  C  -0.462  -7.502   3.151 1.00 . B B .  50 ILE CG1  1 1 
       15 30481 2 2  52 ILE CG2  C  -2.574  -6.704   4.251 1.00 . B B .  50 ILE CG2  1 1 
       15 30482 2 2  52 ILE H    H  -0.869 -10.399   3.753 1.00 . B B .  50 ILE H    1 1 
       15 30483 2 2  52 ILE HA   H  -0.926  -8.282   5.758 1.00 . B B .  50 ILE HA   1 1 
       15 30484 2 2  52 ILE HB   H  -2.361  -8.485   3.119 1.00 . B B .  50 ILE HB   1 1 
       15 30485 2 2  52 ILE HD11 H  -1.460  -7.186   1.298 1.00 . B B .  50 ILE HD11 1 1 
       15 30486 2 2  52 ILE HD12 H   0.247  -6.745   1.290 1.00 . B B .  50 ILE HD12 1 1 
       15 30487 2 2  52 ILE HD13 H  -0.928  -5.711   2.099 1.00 . B B .  50 ILE HD13 1 1 
       15 30488 2 2  52 ILE HG12 H   0.096  -6.874   3.827 1.00 . B B .  50 ILE HG12 1 1 
       15 30489 2 2  52 ILE HG13 H   0.119  -8.383   2.921 1.00 . B B .  50 ILE HG13 1 1 
       15 30490 2 2  52 ILE HG21 H  -2.073  -6.214   5.073 1.00 . B B .  50 ILE HG21 1 1 
       15 30491 2 2  52 ILE HG22 H  -3.560  -7.014   4.564 1.00 . B B .  50 ILE HG22 1 1 
       15 30492 2 2  52 ILE HG23 H  -2.660  -6.018   3.421 1.00 . B B .  50 ILE HG23 1 1 
       15 30493 2 2  52 ILE N    N  -0.718  -9.999   4.635 1.00 . B B .  50 ILE N    1 1 
       15 30494 2 2  52 ILE O    O  -3.710  -9.740   4.933 1.00 . B B .  50 ILE O    1 1 
       15 30495 2 2  53 LYS C    C  -5.259  -8.591   7.399 1.00 . B B .  51 LYS C    1 1 
       15 30496 2 2  53 LYS CA   C  -4.112  -9.565   7.648 1.00 . B B .  51 LYS CA   1 1 
       15 30497 2 2  53 LYS CB   C  -3.821  -9.696   9.146 1.00 . B B .  51 LYS CB   1 1 
       15 30498 2 2  53 LYS CD   C  -5.632  -8.898  10.672 1.00 . B B .  51 LYS CD   1 1 
       15 30499 2 2  53 LYS CE   C  -7.125  -9.070  10.909 1.00 . B B .  51 LYS CE   1 1 
       15 30500 2 2  53 LYS CG   C  -5.031 -10.098   9.971 1.00 . B B .  51 LYS CG   1 1 
       15 30501 2 2  53 LYS H    H  -2.168  -8.766   7.452 1.00 . B B .  51 LYS H    1 1 
       15 30502 2 2  53 LYS HA   H  -4.397 -10.533   7.266 1.00 . B B .  51 LYS HA   1 1 
       15 30503 2 2  53 LYS HB2  H  -3.055 -10.444   9.285 1.00 . B B .  51 LYS HB2  1 1 
       15 30504 2 2  53 LYS HB3  H  -3.455  -8.747   9.514 1.00 . B B .  51 LYS HB3  1 1 
       15 30505 2 2  53 LYS HD2  H  -5.135  -8.768  11.621 1.00 . B B .  51 LYS HD2  1 1 
       15 30506 2 2  53 LYS HD3  H  -5.470  -8.024  10.057 1.00 . B B .  51 LYS HD3  1 1 
       15 30507 2 2  53 LYS HE2  H  -7.281  -9.967  11.486 1.00 . B B .  51 LYS HE2  1 1 
       15 30508 2 2  53 LYS HE3  H  -7.484  -8.217  11.467 1.00 . B B .  51 LYS HE3  1 1 
       15 30509 2 2  53 LYS HG2  H  -5.775 -10.532   9.319 1.00 . B B .  51 LYS HG2  1 1 
       15 30510 2 2  53 LYS HG3  H  -4.729 -10.824  10.712 1.00 . B B .  51 LYS HG3  1 1 
       15 30511 2 2  53 LYS HZ1  H  -8.402 -10.075   9.591 1.00 . B B .  51 LYS HZ1  1 1 
       15 30512 2 2  53 LYS HZ2  H  -7.245  -9.116   8.815 1.00 . B B .  51 LYS HZ2  1 1 
       15 30513 2 2  53 LYS HZ3  H  -8.588  -8.392   9.559 1.00 . B B .  51 LYS HZ3  1 1 
       15 30514 2 2  53 LYS N    N  -2.915  -9.154   6.944 1.00 . B B .  51 LYS N    1 1 
       15 30515 2 2  53 LYS NZ   N  -7.890  -9.174   9.633 1.00 . B B .  51 LYS NZ   1 1 
       15 30516 2 2  53 LYS O    O  -6.418  -9.003   7.309 1.00 . B B .  51 LYS O    1 1 
       15 30517 2 2  54 CYS C    C  -5.395  -5.000   6.534 1.00 . B B .  52 CYS C    1 1 
       15 30518 2 2  54 CYS CA   C  -5.983  -6.300   7.057 1.00 . B B .  52 CYS CA   1 1 
       15 30519 2 2  54 CYS CB   C  -6.789  -6.021   8.328 1.00 . B B .  52 CYS CB   1 1 
       15 30520 2 2  54 CYS H    H  -4.002  -7.025   7.385 1.00 . B B .  52 CYS H    1 1 
       15 30521 2 2  54 CYS HA   H  -6.649  -6.697   6.307 1.00 . B B .  52 CYS HA   1 1 
       15 30522 2 2  54 CYS HB2  H  -7.402  -5.149   8.167 1.00 . B B .  52 CYS HB2  1 1 
       15 30523 2 2  54 CYS HB3  H  -7.432  -6.868   8.526 1.00 . B B .  52 CYS HB3  1 1 
       15 30524 2 2  54 CYS HG   H  -6.262  -4.608  10.377 1.00 . B B .  52 CYS HG   1 1 
       15 30525 2 2  54 CYS N    N  -4.948  -7.305   7.299 1.00 . B B .  52 CYS N    1 1 
       15 30526 2 2  54 CYS O    O  -4.184  -4.796   6.577 1.00 . B B .  52 CYS O    1 1 
       15 30527 2 2  54 CYS SG   S  -5.813  -5.722   9.812 1.00 . B B .  52 CYS SG   1 1 
       15 30528 2 2  55 GLN C    C  -6.684  -1.739   6.124 1.00 . B B .  53 GLN C    1 1 
       15 30529 2 2  55 GLN CA   C  -5.830  -2.840   5.529 1.00 . B B .  53 GLN CA   1 1 
       15 30530 2 2  55 GLN CB   C  -5.934  -2.809   4.001 1.00 . B B .  53 GLN CB   1 1 
       15 30531 2 2  55 GLN CD   C  -7.457  -2.535   2.007 1.00 . B B .  53 GLN CD   1 1 
       15 30532 2 2  55 GLN CG   C  -7.361  -2.878   3.478 1.00 . B B .  53 GLN CG   1 1 
       15 30533 2 2  55 GLN H    H  -7.226  -4.323   6.053 1.00 . B B .  53 GLN H    1 1 
       15 30534 2 2  55 GLN HA   H  -4.803  -2.682   5.818 1.00 . B B .  53 GLN HA   1 1 
       15 30535 2 2  55 GLN HB2  H  -5.488  -1.894   3.642 1.00 . B B .  53 GLN HB2  1 1 
       15 30536 2 2  55 GLN HB3  H  -5.386  -3.648   3.599 1.00 . B B .  53 GLN HB3  1 1 
       15 30537 2 2  55 GLN HE21 H  -9.263  -1.742   2.272 1.00 . B B .  53 GLN HE21 1 1 
       15 30538 2 2  55 GLN HE22 H  -8.651  -1.712   0.655 1.00 . B B .  53 GLN HE22 1 1 
       15 30539 2 2  55 GLN HG2  H  -7.738  -3.880   3.623 1.00 . B B .  53 GLN HG2  1 1 
       15 30540 2 2  55 GLN HG3  H  -7.969  -2.181   4.036 1.00 . B B .  53 GLN HG3  1 1 
       15 30541 2 2  55 GLN N    N  -6.262  -4.118   6.050 1.00 . B B .  53 GLN N    1 1 
       15 30542 2 2  55 GLN NE2  N  -8.566  -1.935   1.606 1.00 . B B .  53 GLN NE2  1 1 
       15 30543 2 2  55 GLN O    O  -7.882  -1.916   6.335 1.00 . B B .  53 GLN O    1 1 
       15 30544 2 2  55 GLN OE1  O  -6.538  -2.799   1.238 1.00 . B B .  53 GLN OE1  1 1 
       15 30545 2 2  56 LYS C    C  -6.602   1.682   6.058 1.00 . B B .  54 LYS C    1 1 
       15 30546 2 2  56 LYS CA   C  -6.790   0.498   6.973 1.00 . B B .  54 LYS CA   1 1 
       15 30547 2 2  56 LYS CB   C  -6.301   0.937   8.343 1.00 . B B .  54 LYS CB   1 1 
       15 30548 2 2  56 LYS CD   C  -5.438   0.570  10.601 1.00 . B B .  54 LYS CD   1 1 
       15 30549 2 2  56 LYS CE   C  -5.703  -0.314  11.798 1.00 . B B .  54 LYS CE   1 1 
       15 30550 2 2  56 LYS CG   C  -5.703  -0.104   9.262 1.00 . B B .  54 LYS CG   1 1 
       15 30551 2 2  56 LYS H    H  -5.093  -0.551   6.298 1.00 . B B .  54 LYS H    1 1 
       15 30552 2 2  56 LYS HA   H  -7.838   0.242   7.024 1.00 . B B .  54 LYS HA   1 1 
       15 30553 2 2  56 LYS HB2  H  -5.546   1.690   8.194 1.00 . B B .  54 LYS HB2  1 1 
       15 30554 2 2  56 LYS HB3  H  -7.133   1.391   8.861 1.00 . B B .  54 LYS HB3  1 1 
       15 30555 2 2  56 LYS HD2  H  -4.412   0.885  10.627 1.00 . B B .  54 LYS HD2  1 1 
       15 30556 2 2  56 LYS HD3  H  -6.079   1.439  10.667 1.00 . B B .  54 LYS HD3  1 1 
       15 30557 2 2  56 LYS HE2  H  -6.479  -1.014  11.545 1.00 . B B .  54 LYS HE2  1 1 
       15 30558 2 2  56 LYS HE3  H  -4.802  -0.841  12.045 1.00 . B B .  54 LYS HE3  1 1 
       15 30559 2 2  56 LYS HG2  H  -6.388  -0.925   9.383 1.00 . B B .  54 LYS HG2  1 1 
       15 30560 2 2  56 LYS HG3  H  -4.772  -0.457   8.853 1.00 . B B .  54 LYS HG3  1 1 
       15 30561 2 2  56 LYS HZ1  H  -6.897   1.145  12.689 1.00 . B B .  54 LYS HZ1  1 1 
       15 30562 2 2  56 LYS HZ2  H  -5.342   1.022  13.377 1.00 . B B .  54 LYS HZ2  1 1 
       15 30563 2 2  56 LYS HZ3  H  -6.532  -0.150  13.704 1.00 . B B .  54 LYS HZ3  1 1 
       15 30564 2 2  56 LYS N    N  -6.065  -0.626   6.440 1.00 . B B .  54 LYS N    1 1 
       15 30565 2 2  56 LYS NZ   N  -6.141   0.481  12.975 1.00 . B B .  54 LYS NZ   1 1 
       15 30566 2 2  56 LYS O    O  -5.690   1.698   5.230 1.00 . B B .  54 LYS O    1 1 
       15 30567 2 2  57 ILE C    C  -7.436   5.190   6.258 1.00 . B B .  55 ILE C    1 1 
       15 30568 2 2  57 ILE CA   C  -7.302   3.911   5.422 1.00 . B B .  55 ILE CA   1 1 
       15 30569 2 2  57 ILE CB   C  -8.297   3.945   4.244 1.00 . B B .  55 ILE CB   1 1 
       15 30570 2 2  57 ILE CD1  C -10.702   3.668   3.569 1.00 . B B .  55 ILE CD1  1 1 
       15 30571 2 2  57 ILE CG1  C  -9.741   3.856   4.715 1.00 . B B .  55 ILE CG1  1 1 
       15 30572 2 2  57 ILE CG2  C  -8.008   2.811   3.283 1.00 . B B .  55 ILE CG2  1 1 
       15 30573 2 2  57 ILE H    H  -8.150   2.611   6.912 1.00 . B B .  55 ILE H    1 1 
       15 30574 2 2  57 ILE HA   H  -6.306   3.899   5.001 1.00 . B B .  55 ILE HA   1 1 
       15 30575 2 2  57 ILE HB   H  -8.157   4.875   3.715 1.00 . B B .  55 ILE HB   1 1 
       15 30576 2 2  57 ILE HD11 H -10.641   4.519   2.908 1.00 . B B .  55 ILE HD11 1 1 
       15 30577 2 2  57 ILE HD12 H -11.704   3.572   3.948 1.00 . B B .  55 ILE HD12 1 1 
       15 30578 2 2  57 ILE HD13 H -10.432   2.772   3.024 1.00 . B B .  55 ILE HD13 1 1 
       15 30579 2 2  57 ILE HG12 H  -9.848   3.016   5.386 1.00 . B B .  55 ILE HG12 1 1 
       15 30580 2 2  57 ILE HG13 H -10.007   4.767   5.231 1.00 . B B .  55 ILE HG13 1 1 
       15 30581 2 2  57 ILE HG21 H  -8.320   3.094   2.289 1.00 . B B .  55 ILE HG21 1 1 
       15 30582 2 2  57 ILE HG22 H  -8.552   1.932   3.595 1.00 . B B .  55 ILE HG22 1 1 
       15 30583 2 2  57 ILE HG23 H  -6.950   2.600   3.286 1.00 . B B .  55 ILE HG23 1 1 
       15 30584 2 2  57 ILE N    N  -7.432   2.694   6.233 1.00 . B B .  55 ILE N    1 1 
       15 30585 2 2  57 ILE O    O  -8.434   5.392   6.950 1.00 . B B .  55 ILE O    1 1 
       15 30586 2 2  58 SER C    C  -7.153   8.351   6.200 1.00 . B B .  56 SER C    1 1 
       15 30587 2 2  58 SER CA   C  -6.398   7.287   6.971 1.00 . B B .  56 SER CA   1 1 
       15 30588 2 2  58 SER CB   C  -4.992   7.789   7.242 1.00 . B B .  56 SER CB   1 1 
       15 30589 2 2  58 SER H    H  -5.567   5.766   5.737 1.00 . B B .  56 SER H    1 1 
       15 30590 2 2  58 SER HA   H  -6.897   7.116   7.912 1.00 . B B .  56 SER HA   1 1 
       15 30591 2 2  58 SER HB2  H  -4.392   7.653   6.357 1.00 . B B .  56 SER HB2  1 1 
       15 30592 2 2  58 SER HB3  H  -5.029   8.839   7.493 1.00 . B B .  56 SER HB3  1 1 
       15 30593 2 2  58 SER HG   H  -4.915   6.293   8.494 1.00 . B B .  56 SER HG   1 1 
       15 30594 2 2  58 SER N    N  -6.385   6.024   6.239 1.00 . B B .  56 SER N    1 1 
       15 30595 2 2  58 SER O    O  -6.743   8.727   5.086 1.00 . B B .  56 SER O    1 1 
       15 30596 2 2  58 SER OG   O  -4.398   7.086   8.312 1.00 . B B .  56 SER OG   1 1 
       15 30597 2 2  59 PRO C    C  -8.490  11.265   6.115 1.00 . B B .  57 PRO C    1 1 
       15 30598 2 2  59 PRO CA   C  -9.120   9.890   6.275 1.00 . B B .  57 PRO CA   1 1 
       15 30599 2 2  59 PRO CB   C -10.213  10.014   7.328 1.00 . B B .  57 PRO CB   1 1 
       15 30600 2 2  59 PRO CD   C  -8.614   8.521   8.214 1.00 . B B .  57 PRO CD   1 1 
       15 30601 2 2  59 PRO CG   C  -9.543   9.630   8.594 1.00 . B B .  57 PRO CG   1 1 
       15 30602 2 2  59 PRO HA   H  -9.563   9.557   5.349 1.00 . B B .  57 PRO HA   1 1 
       15 30603 2 2  59 PRO HB2  H -10.573  11.033   7.361 1.00 . B B .  57 PRO HB2  1 1 
       15 30604 2 2  59 PRO HB3  H -11.024   9.346   7.092 1.00 . B B .  57 PRO HB3  1 1 
       15 30605 2 2  59 PRO HD2  H  -7.758   8.509   8.873 1.00 . B B .  57 PRO HD2  1 1 
       15 30606 2 2  59 PRO HD3  H  -9.127   7.572   8.238 1.00 . B B .  57 PRO HD3  1 1 
       15 30607 2 2  59 PRO HG2  H  -8.990  10.470   8.992 1.00 . B B .  57 PRO HG2  1 1 
       15 30608 2 2  59 PRO HG3  H -10.273   9.282   9.310 1.00 . B B .  57 PRO HG3  1 1 
       15 30609 2 2  59 PRO N    N  -8.218   8.874   6.837 1.00 . B B .  57 PRO N    1 1 
       15 30610 2 2  59 PRO O    O  -7.364  11.515   6.558 1.00 . B B .  57 PRO O    1 1 
       15 30611 2 2  60 GLU C    C  -8.895  14.236   6.639 1.00 . B B .  58 GLU C    1 1 
       15 30612 2 2  60 GLU CA   C  -8.833  13.524   5.290 1.00 . B B .  58 GLU CA   1 1 
       15 30613 2 2  60 GLU CB   C  -9.757  14.223   4.286 1.00 . B B .  58 GLU CB   1 1 
       15 30614 2 2  60 GLU CD   C  -9.429  12.443   2.501 1.00 . B B .  58 GLU CD   1 1 
       15 30615 2 2  60 GLU CG   C  -9.441  13.926   2.825 1.00 . B B .  58 GLU CG   1 1 
       15 30616 2 2  60 GLU H    H -10.097  11.855   5.092 1.00 . B B .  58 GLU H    1 1 
       15 30617 2 2  60 GLU HA   H  -7.818  13.536   4.922 1.00 . B B .  58 GLU HA   1 1 
       15 30618 2 2  60 GLU HB2  H -10.773  13.913   4.479 1.00 . B B .  58 GLU HB2  1 1 
       15 30619 2 2  60 GLU HB3  H  -9.685  15.290   4.436 1.00 . B B .  58 GLU HB3  1 1 
       15 30620 2 2  60 GLU HG2  H -10.186  14.403   2.206 1.00 . B B .  58 GLU HG2  1 1 
       15 30621 2 2  60 GLU HG3  H  -8.469  14.336   2.593 1.00 . B B .  58 GLU HG3  1 1 
       15 30622 2 2  60 GLU N    N  -9.241  12.147   5.475 1.00 . B B .  58 GLU N    1 1 
       15 30623 2 2  60 GLU O    O  -9.666  13.847   7.517 1.00 . B B .  58 GLU O    1 1 
       15 30624 2 2  60 GLU OE1  O -10.309  11.703   2.999 1.00 . B B .  58 GLU OE1  1 1 
       15 30625 2 2  60 GLU OE2  O  -8.530  12.009   1.762 1.00 . B B .  58 GLU OE2  1 1 
       15 30626 2 2  61 GLY C    C  -6.647  16.193   8.518 1.00 . B B .  59 GLY C    1 1 
       15 30627 2 2  61 GLY CA   C  -8.065  15.992   8.056 1.00 . B B .  59 GLY CA   1 1 
       15 30628 2 2  61 GLY H    H  -7.501  15.537   6.070 1.00 . B B .  59 GLY H    1 1 
       15 30629 2 2  61 GLY HA2  H  -8.537  16.954   7.919 1.00 . B B .  59 GLY HA2  1 1 
       15 30630 2 2  61 GLY HA3  H  -8.604  15.431   8.804 1.00 . B B .  59 GLY HA3  1 1 
       15 30631 2 2  61 GLY N    N  -8.090  15.265   6.803 1.00 . B B .  59 GLY N    1 1 
       15 30632 2 2  61 GLY O    O  -6.295  17.237   9.062 1.00 . B B .  59 GLY O    1 1 
       15 30633 2 2  62 LYS C    C  -3.695  16.026   7.573 1.00 . B B .  60 LYS C    1 1 
       15 30634 2 2  62 LYS CA   C  -4.424  15.235   8.644 1.00 . B B .  60 LYS CA   1 1 
       15 30635 2 2  62 LYS CB   C  -3.806  13.833   8.715 1.00 . B B .  60 LYS CB   1 1 
       15 30636 2 2  62 LYS CD   C  -2.699  12.173  10.215 1.00 . B B .  60 LYS CD   1 1 
       15 30637 2 2  62 LYS CE   C  -2.830  11.285  11.443 1.00 . B B .  60 LYS CE   1 1 
       15 30638 2 2  62 LYS CG   C  -3.849  13.165  10.080 1.00 . B B .  60 LYS CG   1 1 
       15 30639 2 2  62 LYS H    H  -6.188  14.358   7.889 1.00 . B B .  60 LYS H    1 1 
       15 30640 2 2  62 LYS HA   H  -4.320  15.732   9.597 1.00 . B B .  60 LYS HA   1 1 
       15 30641 2 2  62 LYS HB2  H  -4.327  13.194   8.018 1.00 . B B .  60 LYS HB2  1 1 
       15 30642 2 2  62 LYS HB3  H  -2.771  13.902   8.411 1.00 . B B .  60 LYS HB3  1 1 
       15 30643 2 2  62 LYS HD2  H  -2.678  11.547   9.338 1.00 . B B .  60 LYS HD2  1 1 
       15 30644 2 2  62 LYS HD3  H  -1.772  12.725  10.282 1.00 . B B .  60 LYS HD3  1 1 
       15 30645 2 2  62 LYS HE2  H  -3.730  10.694  11.354 1.00 . B B .  60 LYS HE2  1 1 
       15 30646 2 2  62 LYS HE3  H  -1.975  10.620  11.480 1.00 . B B .  60 LYS HE3  1 1 
       15 30647 2 2  62 LYS HG2  H  -3.761  13.919  10.848 1.00 . B B .  60 LYS HG2  1 1 
       15 30648 2 2  62 LYS HG3  H  -4.787  12.638  10.188 1.00 . B B .  60 LYS HG3  1 1 
       15 30649 2 2  62 LYS HZ1  H  -1.951  12.512  12.900 1.00 . B B .  60 LYS HZ1  1 1 
       15 30650 2 2  62 LYS HZ2  H  -3.121  11.443  13.504 1.00 . B B .  60 LYS HZ2  1 1 
       15 30651 2 2  62 LYS HZ3  H  -3.601  12.815  12.642 1.00 . B B .  60 LYS HZ3  1 1 
       15 30652 2 2  62 LYS N    N  -5.831  15.172   8.302 1.00 . B B .  60 LYS N    1 1 
       15 30653 2 2  62 LYS NZ   N  -2.885  12.068  12.709 1.00 . B B .  60 LYS NZ   1 1 
       15 30654 2 2  62 LYS O    O  -4.271  16.357   6.537 1.00 . B B .  60 LYS O    1 1 
       15 30655 2 2  63 ALA C    C  -1.092  16.028   5.804 1.00 . B B .  61 ALA C    1 1 
       15 30656 2 2  63 ALA CA   C  -1.622  17.021   6.830 1.00 . B B .  61 ALA CA   1 1 
       15 30657 2 2  63 ALA CB   C  -0.477  17.754   7.516 1.00 . B B .  61 ALA CB   1 1 
       15 30658 2 2  63 ALA H    H  -2.022  16.035   8.655 1.00 . B B .  61 ALA H    1 1 
       15 30659 2 2  63 ALA HA   H  -2.251  17.747   6.336 1.00 . B B .  61 ALA HA   1 1 
       15 30660 2 2  63 ALA HB1  H   0.142  18.232   6.771 1.00 . B B .  61 ALA HB1  1 1 
       15 30661 2 2  63 ALA HB2  H   0.117  17.048   8.078 1.00 . B B .  61 ALA HB2  1 1 
       15 30662 2 2  63 ALA HB3  H  -0.877  18.501   8.186 1.00 . B B .  61 ALA HB3  1 1 
       15 30663 2 2  63 ALA N    N  -2.426  16.307   7.808 1.00 . B B .  61 ALA N    1 1 
       15 30664 2 2  63 ALA O    O  -0.216  16.343   5.000 1.00 . B B .  61 ALA O    1 1 
       15 30665 2 2  64 LYS C    C  -2.276  12.600   5.014 1.00 . B B .  62 LYS C    1 1 
       15 30666 2 2  64 LYS CA   C  -1.255  13.737   4.966 1.00 . B B .  62 LYS CA   1 1 
       15 30667 2 2  64 LYS CB   C   0.129  13.214   5.356 1.00 . B B .  62 LYS CB   1 1 
       15 30668 2 2  64 LYS CD   C   1.713  12.497   7.172 1.00 . B B .  62 LYS CD   1 1 
       15 30669 2 2  64 LYS CE   C   1.953  12.399   8.671 1.00 . B B .  62 LYS CE   1 1 
       15 30670 2 2  64 LYS CG   C   0.353  13.100   6.858 1.00 . B B .  62 LYS CG   1 1 
       15 30671 2 2  64 LYS H    H  -2.356  14.651   6.504 1.00 . B B .  62 LYS H    1 1 
       15 30672 2 2  64 LYS HA   H  -1.213  14.129   3.961 1.00 . B B .  62 LYS HA   1 1 
       15 30673 2 2  64 LYS HB2  H   0.265  12.233   4.922 1.00 . B B .  62 LYS HB2  1 1 
       15 30674 2 2  64 LYS HB3  H   0.879  13.880   4.954 1.00 . B B .  62 LYS HB3  1 1 
       15 30675 2 2  64 LYS HD2  H   1.764  11.506   6.746 1.00 . B B .  62 LYS HD2  1 1 
       15 30676 2 2  64 LYS HD3  H   2.481  13.117   6.734 1.00 . B B .  62 LYS HD3  1 1 
       15 30677 2 2  64 LYS HE2  H   2.947  12.011   8.837 1.00 . B B .  62 LYS HE2  1 1 
       15 30678 2 2  64 LYS HE3  H   1.879  13.387   9.098 1.00 . B B .  62 LYS HE3  1 1 
       15 30679 2 2  64 LYS HG2  H   0.297  14.086   7.297 1.00 . B B .  62 LYS HG2  1 1 
       15 30680 2 2  64 LYS HG3  H  -0.417  12.472   7.280 1.00 . B B .  62 LYS HG3  1 1 
       15 30681 2 2  64 LYS HZ1  H   0.588  11.975  10.198 1.00 . B B .  62 LYS HZ1  1 1 
       15 30682 2 2  64 LYS HZ2  H   1.427  10.618   9.623 1.00 . B B .  62 LYS HZ2  1 1 
       15 30683 2 2  64 LYS HZ3  H   0.185  11.287   8.693 1.00 . B B .  62 LYS HZ3  1 1 
       15 30684 2 2  64 LYS N    N  -1.646  14.817   5.853 1.00 . B B .  62 LYS N    1 1 
       15 30685 2 2  64 LYS NZ   N   0.971  11.505   9.341 1.00 . B B .  62 LYS NZ   1 1 
       15 30686 2 2  64 LYS O    O  -2.797  12.264   6.081 1.00 . B B .  62 LYS O    1 1 
       15 30687 2 2  65 ILE C    C  -2.729   9.606   3.812 1.00 . B B .  63 ILE C    1 1 
       15 30688 2 2  65 ILE CA   C  -3.508  10.919   3.730 1.00 . B B .  63 ILE CA   1 1 
       15 30689 2 2  65 ILE CB   C  -4.278  11.006   2.387 1.00 . B B .  63 ILE CB   1 1 
       15 30690 2 2  65 ILE CD1  C  -4.746  13.471   1.919 1.00 . B B .  63 ILE CD1  1 1 
       15 30691 2 2  65 ILE CG1  C  -5.294  12.152   2.425 1.00 . B B .  63 ILE CG1  1 1 
       15 30692 2 2  65 ILE CG2  C  -4.972   9.696   2.053 1.00 . B B .  63 ILE CG2  1 1 
       15 30693 2 2  65 ILE H    H  -2.120  12.358   3.043 1.00 . B B .  63 ILE H    1 1 
       15 30694 2 2  65 ILE HA   H  -4.214  10.973   4.548 1.00 . B B .  63 ILE HA   1 1 
       15 30695 2 2  65 ILE HB   H  -3.559  11.206   1.607 1.00 . B B .  63 ILE HB   1 1 
       15 30696 2 2  65 ILE HD11 H  -4.477  13.374   0.878 1.00 . B B .  63 ILE HD11 1 1 
       15 30697 2 2  65 ILE HD12 H  -3.873  13.743   2.493 1.00 . B B .  63 ILE HD12 1 1 
       15 30698 2 2  65 ILE HD13 H  -5.499  14.238   2.025 1.00 . B B .  63 ILE HD13 1 1 
       15 30699 2 2  65 ILE HG12 H  -6.142  11.890   1.811 1.00 . B B .  63 ILE HG12 1 1 
       15 30700 2 2  65 ILE HG13 H  -5.623  12.298   3.443 1.00 . B B .  63 ILE HG13 1 1 
       15 30701 2 2  65 ILE HG21 H  -5.681   9.455   2.829 1.00 . B B .  63 ILE HG21 1 1 
       15 30702 2 2  65 ILE HG22 H  -4.236   8.908   1.979 1.00 . B B .  63 ILE HG22 1 1 
       15 30703 2 2  65 ILE HG23 H  -5.489   9.794   1.109 1.00 . B B .  63 ILE HG23 1 1 
       15 30704 2 2  65 ILE N    N  -2.564  12.029   3.852 1.00 . B B .  63 ILE N    1 1 
       15 30705 2 2  65 ILE O    O  -1.615   9.530   3.291 1.00 . B B .  63 ILE O    1 1 
       15 30706 2 2  66 GLN C    C  -3.316   6.056   4.250 1.00 . B B .  64 GLN C    1 1 
       15 30707 2 2  66 GLN CA   C  -2.507   7.319   4.556 1.00 . B B .  64 GLN CA   1 1 
       15 30708 2 2  66 GLN CB   C  -1.886   7.161   5.955 1.00 . B B .  64 GLN CB   1 1 
       15 30709 2 2  66 GLN CD   C  -1.205   9.203   7.322 1.00 . B B .  64 GLN CD   1 1 
       15 30710 2 2  66 GLN CG   C  -0.785   8.151   6.305 1.00 . B B .  64 GLN CG   1 1 
       15 30711 2 2  66 GLN H    H  -4.199   8.623   4.814 1.00 . B B .  64 GLN H    1 1 
       15 30712 2 2  66 GLN HA   H  -1.703   7.382   3.839 1.00 . B B .  64 GLN HA   1 1 
       15 30713 2 2  66 GLN HB2  H  -2.660   7.248   6.693 1.00 . B B .  64 GLN HB2  1 1 
       15 30714 2 2  66 GLN HB3  H  -1.464   6.170   6.021 1.00 . B B .  64 GLN HB3  1 1 
       15 30715 2 2  66 GLN HE21 H  -2.630   8.022   8.053 1.00 . B B .  64 GLN HE21 1 1 
       15 30716 2 2  66 GLN HE22 H  -2.488   9.578   8.782 1.00 . B B .  64 GLN HE22 1 1 
       15 30717 2 2  66 GLN HG2  H   0.049   7.599   6.716 1.00 . B B .  64 GLN HG2  1 1 
       15 30718 2 2  66 GLN HG3  H  -0.472   8.648   5.403 1.00 . B B .  64 GLN HG3  1 1 
       15 30719 2 2  66 GLN N    N  -3.279   8.564   4.448 1.00 . B B .  64 GLN N    1 1 
       15 30720 2 2  66 GLN NE2  N  -2.205   8.903   8.135 1.00 . B B .  64 GLN NE2  1 1 
       15 30721 2 2  66 GLN O    O  -4.545   6.053   4.267 1.00 . B B .  64 GLN O    1 1 
       15 30722 2 2  66 GLN OE1  O  -0.621  10.280   7.390 1.00 . B B .  64 GLN OE1  1 1 
       15 30723 2 2  67 LEU C    C  -2.185   2.652   4.390 1.00 . B B .  65 LEU C    1 1 
       15 30724 2 2  67 LEU CA   C  -3.107   3.655   3.701 1.00 . B B .  65 LEU CA   1 1 
       15 30725 2 2  67 LEU CB   C  -3.105   3.365   2.210 1.00 . B B .  65 LEU CB   1 1 
       15 30726 2 2  67 LEU CD1  C  -5.418   3.107   1.330 1.00 . B B .  65 LEU CD1  1 1 
       15 30727 2 2  67 LEU CD2  C  -3.620   1.522   0.611 1.00 . B B .  65 LEU CD2  1 1 
       15 30728 2 2  67 LEU CG   C  -4.165   2.377   1.740 1.00 . B B .  65 LEU CG   1 1 
       15 30729 2 2  67 LEU H    H  -1.596   5.105   3.925 1.00 . B B .  65 LEU H    1 1 
       15 30730 2 2  67 LEU HA   H  -4.108   3.580   4.095 1.00 . B B .  65 LEU HA   1 1 
       15 30731 2 2  67 LEU HB2  H  -3.258   4.298   1.687 1.00 . B B .  65 LEU HB2  1 1 
       15 30732 2 2  67 LEU HB3  H  -2.135   2.977   1.943 1.00 . B B .  65 LEU HB3  1 1 
       15 30733 2 2  67 LEU HD11 H  -5.534   3.991   1.938 1.00 . B B .  65 LEU HD11 1 1 
       15 30734 2 2  67 LEU HD12 H  -6.265   2.458   1.477 1.00 . B B .  65 LEU HD12 1 1 
       15 30735 2 2  67 LEU HD13 H  -5.351   3.385   0.290 1.00 . B B .  65 LEU HD13 1 1 
       15 30736 2 2  67 LEU HD21 H  -3.190   2.160  -0.148 1.00 . B B .  65 LEU HD21 1 1 
       15 30737 2 2  67 LEU HD22 H  -4.419   0.938   0.182 1.00 . B B .  65 LEU HD22 1 1 
       15 30738 2 2  67 LEU HD23 H  -2.858   0.862   0.998 1.00 . B B .  65 LEU HD23 1 1 
       15 30739 2 2  67 LEU HG   H  -4.440   1.726   2.559 1.00 . B B .  65 LEU HG   1 1 
       15 30740 2 2  67 LEU N    N  -2.573   4.987   3.972 1.00 . B B .  65 LEU N    1 1 
       15 30741 2 2  67 LEU O    O  -1.029   2.538   4.011 1.00 . B B .  65 LEU O    1 1 
       15 30742 2 2  68 GLN C    C  -2.249  -0.428   6.054 1.00 . B B .  66 GLN C    1 1 
       15 30743 2 2  68 GLN CA   C  -1.773   1.008   6.098 1.00 . B B .  66 GLN CA   1 1 
       15 30744 2 2  68 GLN CB   C  -1.582   1.449   7.551 1.00 . B B .  66 GLN CB   1 1 
       15 30745 2 2  68 GLN CD   C  -2.172   0.321   9.724 1.00 . B B .  66 GLN CD   1 1 
       15 30746 2 2  68 GLN CG   C  -2.692   1.007   8.479 1.00 . B B .  66 GLN CG   1 1 
       15 30747 2 2  68 GLN H    H  -3.613   1.962   5.612 1.00 . B B .  66 GLN H    1 1 
       15 30748 2 2  68 GLN HA   H  -0.814   1.053   5.605 1.00 . B B .  66 GLN HA   1 1 
       15 30749 2 2  68 GLN HB2  H  -0.654   1.041   7.920 1.00 . B B .  66 GLN HB2  1 1 
       15 30750 2 2  68 GLN HB3  H  -1.526   2.528   7.582 1.00 . B B .  66 GLN HB3  1 1 
       15 30751 2 2  68 GLN HE21 H  -2.594   1.920  10.841 1.00 . B B .  66 GLN HE21 1 1 
       15 30752 2 2  68 GLN HE22 H  -1.897   0.581  11.676 1.00 . B B .  66 GLN HE22 1 1 
       15 30753 2 2  68 GLN HG2  H  -3.264   1.873   8.776 1.00 . B B .  66 GLN HG2  1 1 
       15 30754 2 2  68 GLN HG3  H  -3.330   0.320   7.946 1.00 . B B .  66 GLN HG3  1 1 
       15 30755 2 2  68 GLN N    N  -2.660   1.920   5.382 1.00 . B B .  66 GLN N    1 1 
       15 30756 2 2  68 GLN NE2  N  -2.224   1.009  10.856 1.00 . B B .  66 GLN NE2  1 1 
       15 30757 2 2  68 GLN O    O  -3.444  -0.702   5.961 1.00 . B B .  66 GLN O    1 1 
       15 30758 2 2  68 GLN OE1  O  -1.759  -0.832   9.672 1.00 . B B .  66 GLN OE1  1 1 
       15 30759 2 2  69 LEU C    C  -1.108  -3.414   7.383 1.00 . B B .  67 LEU C    1 1 
       15 30760 2 2  69 LEU CA   C  -1.574  -2.751   6.093 1.00 . B B .  67 LEU CA   1 1 
       15 30761 2 2  69 LEU CB   C  -0.870  -3.400   4.901 1.00 . B B .  67 LEU CB   1 1 
       15 30762 2 2  69 LEU CD1  C   0.148  -2.995   2.653 1.00 . B B .  67 LEU CD1  1 1 
       15 30763 2 2  69 LEU CD2  C  -2.335  -2.904   2.932 1.00 . B B .  67 LEU CD2  1 1 
       15 30764 2 2  69 LEU CG   C  -0.992  -2.632   3.589 1.00 . B B .  67 LEU CG   1 1 
       15 30765 2 2  69 LEU H    H  -0.358  -1.035   6.177 1.00 . B B .  67 LEU H    1 1 
       15 30766 2 2  69 LEU HA   H  -2.640  -2.884   5.992 1.00 . B B .  67 LEU HA   1 1 
       15 30767 2 2  69 LEU HB2  H   0.179  -3.501   5.142 1.00 . B B .  67 LEU HB2  1 1 
       15 30768 2 2  69 LEU HB3  H  -1.285  -4.384   4.755 1.00 . B B .  67 LEU HB3  1 1 
       15 30769 2 2  69 LEU HD11 H   1.083  -2.655   3.073 1.00 . B B .  67 LEU HD11 1 1 
       15 30770 2 2  69 LEU HD12 H  -0.010  -2.521   1.695 1.00 . B B .  67 LEU HD12 1 1 
       15 30771 2 2  69 LEU HD13 H   0.180  -4.066   2.523 1.00 . B B .  67 LEU HD13 1 1 
       15 30772 2 2  69 LEU HD21 H  -3.124  -2.791   3.661 1.00 . B B .  67 LEU HD21 1 1 
       15 30773 2 2  69 LEU HD22 H  -2.349  -3.911   2.542 1.00 . B B .  67 LEU HD22 1 1 
       15 30774 2 2  69 LEU HD23 H  -2.490  -2.204   2.125 1.00 . B B .  67 LEU HD23 1 1 
       15 30775 2 2  69 LEU HG   H  -0.928  -1.576   3.798 1.00 . B B .  67 LEU HG   1 1 
       15 30776 2 2  69 LEU N    N  -1.292  -1.333   6.116 1.00 . B B .  67 LEU N    1 1 
       15 30777 2 2  69 LEU O    O   0.054  -3.287   7.770 1.00 . B B .  67 LEU O    1 1 
       15 30778 2 2  70 VAL C    C  -1.337  -6.223   8.868 1.00 . B B .  68 VAL C    1 1 
       15 30779 2 2  70 VAL CA   C  -1.714  -4.817   9.272 1.00 . B B .  68 VAL CA   1 1 
       15 30780 2 2  70 VAL CB   C  -2.902  -4.851  10.256 1.00 . B B .  68 VAL CB   1 1 
       15 30781 2 2  70 VAL CG1  C  -2.568  -5.681  11.488 1.00 . B B .  68 VAL CG1  1 1 
       15 30782 2 2  70 VAL CG2  C  -3.314  -3.441  10.654 1.00 . B B .  68 VAL CG2  1 1 
       15 30783 2 2  70 VAL H    H  -2.941  -4.122   7.695 1.00 . B B .  68 VAL H    1 1 
       15 30784 2 2  70 VAL HA   H  -0.874  -4.352   9.750 1.00 . B B .  68 VAL HA   1 1 
       15 30785 2 2  70 VAL HB   H  -3.738  -5.316   9.758 1.00 . B B .  68 VAL HB   1 1 
       15 30786 2 2  70 VAL HG11 H  -1.730  -5.239  12.005 1.00 . B B .  68 VAL HG11 1 1 
       15 30787 2 2  70 VAL HG12 H  -2.315  -6.687  11.186 1.00 . B B .  68 VAL HG12 1 1 
       15 30788 2 2  70 VAL HG13 H  -3.423  -5.709  12.146 1.00 . B B .  68 VAL HG13 1 1 
       15 30789 2 2  70 VAL HG21 H  -2.507  -2.969  11.194 1.00 . B B .  68 VAL HG21 1 1 
       15 30790 2 2  70 VAL HG22 H  -4.190  -3.486  11.284 1.00 . B B .  68 VAL HG22 1 1 
       15 30791 2 2  70 VAL HG23 H  -3.537  -2.868   9.767 1.00 . B B .  68 VAL HG23 1 1 
       15 30792 2 2  70 VAL N    N  -2.026  -4.090   8.051 1.00 . B B .  68 VAL N    1 1 
       15 30793 2 2  70 VAL O    O  -2.184  -6.986   8.407 1.00 . B B .  68 VAL O    1 1 
       15 30794 2 2  71 LEU C    C   0.305  -8.918   9.677 1.00 . B B .  69 LEU C    1 1 
       15 30795 2 2  71 LEU CA   C   0.393  -7.863   8.585 1.00 . B B .  69 LEU CA   1 1 
       15 30796 2 2  71 LEU CB   C   1.819  -7.775   8.057 1.00 . B B .  69 LEU CB   1 1 
       15 30797 2 2  71 LEU CD1  C   3.618  -6.489   6.886 1.00 . B B .  69 LEU CD1  1 1 
       15 30798 2 2  71 LEU CD2  C   1.255  -6.250   6.145 1.00 . B B .  69 LEU CD2  1 1 
       15 30799 2 2  71 LEU CG   C   2.169  -6.474   7.336 1.00 . B B .  69 LEU CG   1 1 
       15 30800 2 2  71 LEU H    H   0.560  -5.931   9.430 1.00 . B B .  69 LEU H    1 1 
       15 30801 2 2  71 LEU HA   H  -0.242  -8.168   7.772 1.00 . B B .  69 LEU HA   1 1 
       15 30802 2 2  71 LEU HB2  H   2.501  -7.905   8.885 1.00 . B B .  69 LEU HB2  1 1 
       15 30803 2 2  71 LEU HB3  H   1.958  -8.589   7.364 1.00 . B B .  69 LEU HB3  1 1 
       15 30804 2 2  71 LEU HD11 H   3.778  -7.315   6.210 1.00 . B B .  69 LEU HD11 1 1 
       15 30805 2 2  71 LEU HD12 H   4.262  -6.599   7.747 1.00 . B B .  69 LEU HD12 1 1 
       15 30806 2 2  71 LEU HD13 H   3.847  -5.561   6.383 1.00 . B B .  69 LEU HD13 1 1 
       15 30807 2 2  71 LEU HD21 H   0.241  -6.112   6.492 1.00 . B B .  69 LEU HD21 1 1 
       15 30808 2 2  71 LEU HD22 H   1.300  -7.107   5.491 1.00 . B B .  69 LEU HD22 1 1 
       15 30809 2 2  71 LEU HD23 H   1.574  -5.369   5.607 1.00 . B B .  69 LEU HD23 1 1 
       15 30810 2 2  71 LEU HG   H   2.034  -5.652   8.020 1.00 . B B .  69 LEU HG   1 1 
       15 30811 2 2  71 LEU N    N  -0.073  -6.562   9.015 1.00 . B B .  69 LEU N    1 1 
       15 30812 2 2  71 LEU O    O   0.174  -8.609  10.861 1.00 . B B .  69 LEU O    1 1 
       15 30813 2 2  72 HIS C    C   1.516 -11.371  11.085 1.00 . B B .  70 HIS C    1 1 
       15 30814 2 2  72 HIS CA   C   0.321 -11.332  10.137 1.00 . B B .  70 HIS CA   1 1 
       15 30815 2 2  72 HIS CB   C   0.272 -12.634   9.325 1.00 . B B .  70 HIS CB   1 1 
       15 30816 2 2  72 HIS CD2  C  -1.667 -11.912   7.785 1.00 . B B .  70 HIS CD2  1 1 
       15 30817 2 2  72 HIS CE1  C  -2.793 -13.742   7.718 1.00 . B B .  70 HIS CE1  1 1 
       15 30818 2 2  72 HIS CG   C  -0.992 -12.805   8.541 1.00 . B B .  70 HIS CG   1 1 
       15 30819 2 2  72 HIS H    H   0.459 -10.327   8.266 1.00 . B B .  70 HIS H    1 1 
       15 30820 2 2  72 HIS HA   H  -0.582 -11.251  10.720 1.00 . B B .  70 HIS HA   1 1 
       15 30821 2 2  72 HIS HB2  H   1.097 -12.647   8.630 1.00 . B B .  70 HIS HB2  1 1 
       15 30822 2 2  72 HIS HB3  H   0.363 -13.474   9.999 1.00 . B B .  70 HIS HB3  1 1 
       15 30823 2 2  72 HIS HD1  H  -1.474 -14.829   8.897 1.00 . B B .  70 HIS HD1  1 1 
       15 30824 2 2  72 HIS HD2  H  -1.362 -10.894   7.589 1.00 . B B .  70 HIS HD2  1 1 
       15 30825 2 2  72 HIS HE1  H  -3.554 -14.464   7.505 1.00 . B B .  70 HIS HE1  1 1 
       15 30826 2 2  72 HIS N    N   0.382 -10.173   9.243 1.00 . B B .  70 HIS N    1 1 
       15 30827 2 2  72 HIS ND1  N  -1.720 -13.971   8.485 1.00 . B B .  70 HIS ND1  1 1 
       15 30828 2 2  72 HIS NE2  N  -2.807 -12.509   7.271 1.00 . B B .  70 HIS NE2  1 1 
       15 30829 2 2  72 HIS O    O   1.500 -12.086  12.084 1.00 . B B .  70 HIS O    1 1 
       15 30830 2 2  73 ALA C    C   3.516  -9.671  12.819 1.00 . B B .  71 ALA C    1 1 
       15 30831 2 2  73 ALA CA   C   3.744 -10.555  11.598 1.00 . B B .  71 ALA CA   1 1 
       15 30832 2 2  73 ALA CB   C   4.933 -10.056  10.790 1.00 . B B .  71 ALA CB   1 1 
       15 30833 2 2  73 ALA H    H   2.509 -10.054   9.957 1.00 . B B .  71 ALA H    1 1 
       15 30834 2 2  73 ALA HA   H   3.960 -11.561  11.930 1.00 . B B .  71 ALA HA   1 1 
       15 30835 2 2  73 ALA HB1  H   5.822 -10.085  11.403 1.00 . B B .  71 ALA HB1  1 1 
       15 30836 2 2  73 ALA HB2  H   4.750  -9.041  10.471 1.00 . B B .  71 ALA HB2  1 1 
       15 30837 2 2  73 ALA HB3  H   5.070 -10.687   9.925 1.00 . B B .  71 ALA HB3  1 1 
       15 30838 2 2  73 ALA N    N   2.551 -10.604  10.767 1.00 . B B .  71 ALA N    1 1 
       15 30839 2 2  73 ALA O    O   4.295  -9.695  13.770 1.00 . B B .  71 ALA O    1 1 
       15 30840 2 2  74 GLY C    C   2.554  -6.595  13.642 1.00 . B B .  72 GLY C    1 1 
       15 30841 2 2  74 GLY CA   C   2.122  -8.021  13.898 1.00 . B B .  72 GLY CA   1 1 
       15 30842 2 2  74 GLY H    H   1.845  -8.922  12.001 1.00 . B B .  72 GLY H    1 1 
       15 30843 2 2  74 GLY HA2  H   1.056  -8.040  14.067 1.00 . B B .  72 GLY HA2  1 1 
       15 30844 2 2  74 GLY HA3  H   2.623  -8.385  14.783 1.00 . B B .  72 GLY HA3  1 1 
       15 30845 2 2  74 GLY N    N   2.436  -8.898  12.787 1.00 . B B .  72 GLY N    1 1 
       15 30846 2 2  74 GLY O    O   2.302  -5.705  14.455 1.00 . B B .  72 GLY O    1 1 
       15 30847 2 2  75 ASP C    C   2.673  -4.389  11.204 1.00 . B B .  73 ASP C    1 1 
       15 30848 2 2  75 ASP CA   C   3.675  -5.053  12.139 1.00 . B B .  73 ASP CA   1 1 
       15 30849 2 2  75 ASP CB   C   5.052  -5.137  11.475 1.00 . B B .  73 ASP CB   1 1 
       15 30850 2 2  75 ASP CG   C   5.005  -5.810  10.120 1.00 . B B .  73 ASP CG   1 1 
       15 30851 2 2  75 ASP H    H   3.366  -7.126  11.894 1.00 . B B .  73 ASP H    1 1 
       15 30852 2 2  75 ASP HA   H   3.752  -4.464  13.040 1.00 . B B .  73 ASP HA   1 1 
       15 30853 2 2  75 ASP HB2  H   5.444  -4.139  11.346 1.00 . B B .  73 ASP HB2  1 1 
       15 30854 2 2  75 ASP HB3  H   5.717  -5.701  12.115 1.00 . B B .  73 ASP HB3  1 1 
       15 30855 2 2  75 ASP N    N   3.205  -6.377  12.510 1.00 . B B .  73 ASP N    1 1 
       15 30856 2 2  75 ASP O    O   1.761  -5.042  10.687 1.00 . B B .  73 ASP O    1 1 
       15 30857 2 2  75 ASP OD1  O   4.560  -6.979  10.048 1.00 . B B .  73 ASP OD1  1 1 
       15 30858 2 2  75 ASP OD2  O   5.417  -5.172   9.130 1.00 . B B .  73 ASP OD2  1 1 
       15 30859 2 2  76 THR C    C   2.678  -1.413   9.202 1.00 . B B .  74 THR C    1 1 
       15 30860 2 2  76 THR CA   C   1.922  -2.347  10.141 1.00 . B B .  74 THR CA   1 1 
       15 30861 2 2  76 THR CB   C   0.948  -1.501  10.989 1.00 . B B .  74 THR CB   1 1 
       15 30862 2 2  76 THR CG2  C   0.103  -2.378  11.904 1.00 . B B .  74 THR CG2  1 1 
       15 30863 2 2  76 THR H    H   3.581  -2.624  11.414 1.00 . B B .  74 THR H    1 1 
       15 30864 2 2  76 THR HA   H   1.347  -3.053   9.555 1.00 . B B .  74 THR HA   1 1 
       15 30865 2 2  76 THR HB   H   0.290  -0.960  10.323 1.00 . B B .  74 THR HB   1 1 
       15 30866 2 2  76 THR HG1  H   2.467  -0.276  11.292 1.00 . B B .  74 THR HG1  1 1 
       15 30867 2 2  76 THR HG21 H  -0.422  -3.114  11.314 1.00 . B B .  74 THR HG21 1 1 
       15 30868 2 2  76 THR HG22 H  -0.610  -1.764  12.433 1.00 . B B .  74 THR HG22 1 1 
       15 30869 2 2  76 THR HG23 H   0.744  -2.878  12.615 1.00 . B B .  74 THR HG23 1 1 
       15 30870 2 2  76 THR N    N   2.831  -3.090  10.994 1.00 . B B .  74 THR N    1 1 
       15 30871 2 2  76 THR O    O   3.567  -0.672   9.632 1.00 . B B .  74 THR O    1 1 
       15 30872 2 2  76 THR OG1  O   1.688  -0.562  11.782 1.00 . B B .  74 THR OG1  1 1 
       15 30873 2 2  77 THR C    C   1.987   0.562   6.582 1.00 . B B .  75 THR C    1 1 
       15 30874 2 2  77 THR CA   C   2.939  -0.579   6.939 1.00 . B B .  75 THR CA   1 1 
       15 30875 2 2  77 THR CB   C   3.276  -1.375   5.662 1.00 . B B .  75 THR CB   1 1 
       15 30876 2 2  77 THR CG2  C   4.660  -1.010   5.145 1.00 . B B .  75 THR CG2  1 1 
       15 30877 2 2  77 THR H    H   1.625  -2.078   7.643 1.00 . B B .  75 THR H    1 1 
       15 30878 2 2  77 THR HA   H   3.852  -0.179   7.350 1.00 . B B .  75 THR HA   1 1 
       15 30879 2 2  77 THR HB   H   2.546  -1.133   4.902 1.00 . B B .  75 THR HB   1 1 
       15 30880 2 2  77 THR HG1  H   4.002  -3.050   6.423 1.00 . B B .  75 THR HG1  1 1 
       15 30881 2 2  77 THR HG21 H   4.682   0.035   4.875 1.00 . B B .  75 THR HG21 1 1 
       15 30882 2 2  77 THR HG22 H   4.889  -1.610   4.276 1.00 . B B .  75 THR HG22 1 1 
       15 30883 2 2  77 THR HG23 H   5.393  -1.199   5.916 1.00 . B B .  75 THR HG23 1 1 
       15 30884 2 2  77 THR N    N   2.318  -1.442   7.929 1.00 . B B .  75 THR N    1 1 
       15 30885 2 2  77 THR O    O   1.066   0.372   5.791 1.00 . B B .  75 THR O    1 1 
       15 30886 2 2  77 THR OG1  O   3.216  -2.782   5.935 1.00 . B B .  75 THR OG1  1 1 
       15 30887 2 2  78 ASN C    C   1.903   3.698   5.741 1.00 . B B .  76 ASN C    1 1 
       15 30888 2 2  78 ASN CA   C   1.310   2.876   6.883 1.00 . B B .  76 ASN CA   1 1 
       15 30889 2 2  78 ASN CB   C   1.087   3.764   8.127 1.00 . B B .  76 ASN CB   1 1 
       15 30890 2 2  78 ASN CG   C   1.201   3.010   9.443 1.00 . B B .  76 ASN CG   1 1 
       15 30891 2 2  78 ASN H    H   2.928   1.855   7.802 1.00 . B B .  76 ASN H    1 1 
       15 30892 2 2  78 ASN HA   H   0.361   2.477   6.559 1.00 . B B .  76 ASN HA   1 1 
       15 30893 2 2  78 ASN HB2  H   1.786   4.571   8.133 1.00 . B B .  76 ASN HB2  1 1 
       15 30894 2 2  78 ASN HB3  H   0.091   4.178   8.071 1.00 . B B .  76 ASN HB3  1 1 
       15 30895 2 2  78 ASN HD21 H  -0.762   3.095   9.716 1.00 . B B .  76 ASN HD21 1 1 
       15 30896 2 2  78 ASN HD22 H   0.131   2.293  10.956 1.00 . B B .  76 ASN HD22 1 1 
       15 30897 2 2  78 ASN N    N   2.189   1.745   7.168 1.00 . B B .  76 ASN N    1 1 
       15 30898 2 2  78 ASN ND2  N   0.077   2.776  10.101 1.00 . B B .  76 ASN ND2  1 1 
       15 30899 2 2  78 ASN O    O   2.949   4.331   5.892 1.00 . B B .  76 ASN O    1 1 
       15 30900 2 2  78 ASN OD1  O   2.300   2.669   9.880 1.00 . B B .  76 ASN OD1  1 1 
       15 30901 2 2  79 PHE C    C   1.123   5.803   3.381 1.00 . B B .  77 PHE C    1 1 
       15 30902 2 2  79 PHE CA   C   1.671   4.382   3.409 1.00 . B B .  77 PHE CA   1 1 
       15 30903 2 2  79 PHE CB   C   1.241   3.628   2.149 1.00 . B B .  77 PHE CB   1 1 
       15 30904 2 2  79 PHE CD1  C   3.472   2.705   1.470 1.00 . B B .  77 PHE CD1  1 1 
       15 30905 2 2  79 PHE CD2  C   1.675   1.176   1.812 1.00 . B B .  77 PHE CD2  1 1 
       15 30906 2 2  79 PHE CE1  C   4.311   1.657   1.151 1.00 . B B .  77 PHE CE1  1 1 
       15 30907 2 2  79 PHE CE2  C   2.511   0.123   1.491 1.00 . B B .  77 PHE CE2  1 1 
       15 30908 2 2  79 PHE CG   C   2.146   2.479   1.805 1.00 . B B .  77 PHE CG   1 1 
       15 30909 2 2  79 PHE CZ   C   3.830   0.363   1.160 1.00 . B B .  77 PHE CZ   1 1 
       15 30910 2 2  79 PHE H    H   0.383   3.164   4.567 1.00 . B B .  77 PHE H    1 1 
       15 30911 2 2  79 PHE HA   H   2.745   4.422   3.429 1.00 . B B .  77 PHE HA   1 1 
       15 30912 2 2  79 PHE HB2  H   0.245   3.236   2.295 1.00 . B B .  77 PHE HB2  1 1 
       15 30913 2 2  79 PHE HB3  H   1.234   4.311   1.313 1.00 . B B .  77 PHE HB3  1 1 
       15 30914 2 2  79 PHE HD1  H   3.849   3.717   1.462 1.00 . B B .  77 PHE HD1  1 1 
       15 30915 2 2  79 PHE HD2  H   0.643   0.986   2.069 1.00 . B B .  77 PHE HD2  1 1 
       15 30916 2 2  79 PHE HE1  H   5.343   1.850   0.890 1.00 . B B .  77 PHE HE1  1 1 
       15 30917 2 2  79 PHE HE2  H   2.136  -0.887   1.499 1.00 . B B .  77 PHE HE2  1 1 
       15 30918 2 2  79 PHE HZ   H   4.483  -0.459   0.911 1.00 . B B .  77 PHE HZ   1 1 
       15 30919 2 2  79 PHE N    N   1.228   3.671   4.603 1.00 . B B .  77 PHE N    1 1 
       15 30920 2 2  79 PHE O    O  -0.087   6.010   3.388 1.00 . B B .  77 PHE O    1 1 
       15 30921 2 2  80 HIS C    C   1.637   8.703   1.898 1.00 . B B .  78 HIS C    1 1 
       15 30922 2 2  80 HIS CA   C   1.662   8.178   3.335 1.00 . B B .  78 HIS CA   1 1 
       15 30923 2 2  80 HIS CB   C   2.675   8.947   4.204 1.00 . B B .  78 HIS CB   1 1 
       15 30924 2 2  80 HIS CD2  C   1.914  11.303   3.375 1.00 . B B .  78 HIS CD2  1 1 
       15 30925 2 2  80 HIS CE1  C   3.607  12.464   4.046 1.00 . B B .  78 HIS CE1  1 1 
       15 30926 2 2  80 HIS CG   C   2.762  10.436   3.986 1.00 . B B .  78 HIS CG   1 1 
       15 30927 2 2  80 HIS H    H   2.976   6.532   3.364 1.00 . B B .  78 HIS H    1 1 
       15 30928 2 2  80 HIS HA   H   0.678   8.280   3.766 1.00 . B B .  78 HIS HA   1 1 
       15 30929 2 2  80 HIS HB2  H   2.426   8.787   5.239 1.00 . B B .  78 HIS HB2  1 1 
       15 30930 2 2  80 HIS HB3  H   3.658   8.534   4.023 1.00 . B B .  78 HIS HB3  1 1 
       15 30931 2 2  80 HIS HD1  H   4.618  10.865   4.886 1.00 . B B .  78 HIS HD1  1 1 
       15 30932 2 2  80 HIS HD2  H   0.963  11.051   2.927 1.00 . B B .  78 HIS HD2  1 1 
       15 30933 2 2  80 HIS HE1  H   4.282  13.285   4.247 1.00 . B B .  78 HIS HE1  1 1 
       15 30934 2 2  80 HIS N    N   2.024   6.769   3.359 1.00 . B B .  78 HIS N    1 1 
       15 30935 2 2  80 HIS ND1  N   3.833  11.196   4.407 1.00 . B B .  78 HIS ND1  1 1 
       15 30936 2 2  80 HIS NE2  N   2.460  12.583   3.417 1.00 . B B .  78 HIS NE2  1 1 
       15 30937 2 2  80 HIS O    O   2.662   8.743   1.227 1.00 . B B .  78 HIS O    1 1 
       15 30938 2 2  81 PHE C    C   0.588  11.147   0.125 1.00 . B B .  79 PHE C    1 1 
       15 30939 2 2  81 PHE CA   C   0.338   9.646   0.084 1.00 . B B .  79 PHE CA   1 1 
       15 30940 2 2  81 PHE CB   C  -1.048   9.363  -0.510 1.00 . B B .  79 PHE CB   1 1 
       15 30941 2 2  81 PHE CD1  C  -1.411   6.982   0.211 1.00 . B B .  79 PHE CD1  1 1 
       15 30942 2 2  81 PHE CD2  C  -1.459   7.487  -2.115 1.00 . B B .  79 PHE CD2  1 1 
       15 30943 2 2  81 PHE CE1  C  -1.660   5.652  -0.069 1.00 . B B .  79 PHE CE1  1 1 
       15 30944 2 2  81 PHE CE2  C  -1.713   6.161  -2.401 1.00 . B B .  79 PHE CE2  1 1 
       15 30945 2 2  81 PHE CG   C  -1.307   7.913  -0.809 1.00 . B B .  79 PHE CG   1 1 
       15 30946 2 2  81 PHE CZ   C  -1.813   5.242  -1.378 1.00 . B B .  79 PHE CZ   1 1 
       15 30947 2 2  81 PHE H    H  -0.329   9.051   2.008 1.00 . B B .  79 PHE H    1 1 
       15 30948 2 2  81 PHE HA   H   1.092   9.182  -0.535 1.00 . B B .  79 PHE HA   1 1 
       15 30949 2 2  81 PHE HB2  H  -1.809   9.698   0.175 1.00 . B B .  79 PHE HB2  1 1 
       15 30950 2 2  81 PHE HB3  H  -1.146   9.911  -1.435 1.00 . B B .  79 PHE HB3  1 1 
       15 30951 2 2  81 PHE HD1  H  -1.290   7.302   1.235 1.00 . B B .  79 PHE HD1  1 1 
       15 30952 2 2  81 PHE HD2  H  -1.379   8.204  -2.920 1.00 . B B .  79 PHE HD2  1 1 
       15 30953 2 2  81 PHE HE1  H  -1.735   4.936   0.733 1.00 . B B .  79 PHE HE1  1 1 
       15 30954 2 2  81 PHE HE2  H  -1.833   5.843  -3.425 1.00 . B B .  79 PHE HE2  1 1 
       15 30955 2 2  81 PHE HZ   H  -2.019   4.206  -1.602 1.00 . B B .  79 PHE HZ   1 1 
       15 30956 2 2  81 PHE N    N   0.466   9.105   1.430 1.00 . B B .  79 PHE N    1 1 
       15 30957 2 2  81 PHE O    O  -0.277  11.916   0.539 1.00 . B B .  79 PHE O    1 1 
       15 30958 2 2  82 SER C    C   1.821  13.655  -1.602 1.00 . B B .  80 SER C    1 1 
       15 30959 2 2  82 SER CA   C   2.137  12.971  -0.279 1.00 . B B .  80 SER CA   1 1 
       15 30960 2 2  82 SER CB   C   3.617  13.133   0.054 1.00 . B B .  80 SER CB   1 1 
       15 30961 2 2  82 SER H    H   2.427  10.901  -0.619 1.00 . B B .  80 SER H    1 1 
       15 30962 2 2  82 SER HA   H   1.555  13.447   0.498 1.00 . B B .  80 SER HA   1 1 
       15 30963 2 2  82 SER HB2  H   3.979  14.059  -0.369 1.00 . B B .  80 SER HB2  1 1 
       15 30964 2 2  82 SER HB3  H   3.740  13.156   1.126 1.00 . B B .  80 SER HB3  1 1 
       15 30965 2 2  82 SER HG   H   3.923  11.676  -1.230 1.00 . B B .  80 SER HG   1 1 
       15 30966 2 2  82 SER N    N   1.776  11.560  -0.295 1.00 . B B .  80 SER N    1 1 
       15 30967 2 2  82 SER O    O   2.369  14.713  -1.908 1.00 . B B .  80 SER O    1 1 
       15 30968 2 2  82 SER OG   O   4.382  12.062  -0.472 1.00 . B B .  80 SER OG   1 1 
       15 30969 2 2  83 ASN C    C  -0.482  14.703  -3.372 1.00 . B B .  81 ASN C    1 1 
       15 30970 2 2  83 ASN CA   C   0.560  13.629  -3.658 1.00 . B B .  81 ASN CA   1 1 
       15 30971 2 2  83 ASN CB   C   0.010  12.538  -4.577 1.00 . B B .  81 ASN CB   1 1 
       15 30972 2 2  83 ASN CG   C   0.051  12.931  -6.036 1.00 . B B .  81 ASN CG   1 1 
       15 30973 2 2  83 ASN H    H   0.541  12.205  -2.101 1.00 . B B .  81 ASN H    1 1 
       15 30974 2 2  83 ASN HA   H   1.431  14.083  -4.109 1.00 . B B .  81 ASN HA   1 1 
       15 30975 2 2  83 ASN HB2  H   0.596  11.640  -4.451 1.00 . B B .  81 ASN HB2  1 1 
       15 30976 2 2  83 ASN HB3  H  -1.015  12.333  -4.307 1.00 . B B .  81 ASN HB3  1 1 
       15 30977 2 2  83 ASN HD21 H   0.430  11.048  -6.564 1.00 . B B .  81 ASN HD21 1 1 
       15 30978 2 2  83 ASN HD22 H   0.334  12.200  -7.854 1.00 . B B .  81 ASN HD22 1 1 
       15 30979 2 2  83 ASN N    N   0.950  13.048  -2.389 1.00 . B B .  81 ASN N    1 1 
       15 30980 2 2  83 ASN ND2  N   0.296  11.965  -6.906 1.00 . B B .  81 ASN ND2  1 1 
       15 30981 2 2  83 ASN O    O  -1.499  14.425  -2.762 1.00 . B B .  81 ASN O    1 1 
       15 30982 2 2  83 ASN OD1  O  -0.167  14.085  -6.386 1.00 . B B .  81 ASN OD1  1 1 
       15 30983 2 2  84 GLU C    C  -2.536  16.822  -4.146 1.00 . B B .  82 GLU C    1 1 
       15 30984 2 2  84 GLU CA   C  -1.169  17.012  -3.500 1.00 . B B .  82 GLU CA   1 1 
       15 30985 2 2  84 GLU CB   C  -0.586  18.381  -3.896 1.00 . B B .  82 GLU CB   1 1 
       15 30986 2 2  84 GLU CD   C   0.452  17.640  -6.088 1.00 . B B .  82 GLU CD   1 1 
       15 30987 2 2  84 GLU CG   C   0.674  18.323  -4.754 1.00 . B B .  82 GLU CG   1 1 
       15 30988 2 2  84 GLU H    H   0.536  16.086  -4.385 1.00 . B B .  82 GLU H    1 1 
       15 30989 2 2  84 GLU HA   H  -1.313  17.002  -2.430 1.00 . B B .  82 GLU HA   1 1 
       15 30990 2 2  84 GLU HB2  H  -1.336  18.928  -4.446 1.00 . B B .  82 GLU HB2  1 1 
       15 30991 2 2  84 GLU HB3  H  -0.352  18.928  -2.993 1.00 . B B .  82 GLU HB3  1 1 
       15 30992 2 2  84 GLU HG2  H   1.015  19.332  -4.938 1.00 . B B .  82 GLU HG2  1 1 
       15 30993 2 2  84 GLU HG3  H   1.436  17.783  -4.211 1.00 . B B .  82 GLU HG3  1 1 
       15 30994 2 2  84 GLU N    N  -0.246  15.920  -3.811 1.00 . B B .  82 GLU N    1 1 
       15 30995 2 2  84 GLU O    O  -3.542  16.650  -3.455 1.00 . B B .  82 GLU O    1 1 
       15 30996 2 2  84 GLU OE1  O  -0.528  17.988  -6.784 1.00 . B B .  82 GLU OE1  1 1 
       15 30997 2 2  84 GLU OE2  O   1.240  16.738  -6.421 1.00 . B B .  82 GLU OE2  1 1 
       15 30998 2 2  85 SER C    C  -4.208  15.224  -6.383 1.00 . B B .  83 SER C    1 1 
       15 30999 2 2  85 SER CA   C  -3.822  16.680  -6.182 1.00 . B B .  83 SER CA   1 1 
       15 31000 2 2  85 SER CB   C  -3.697  17.359  -7.544 1.00 . B B .  83 SER CB   1 1 
       15 31001 2 2  85 SER H    H  -1.732  16.944  -5.969 1.00 . B B .  83 SER H    1 1 
       15 31002 2 2  85 SER HA   H  -4.595  17.168  -5.616 1.00 . B B .  83 SER HA   1 1 
       15 31003 2 2  85 SER HB2  H  -3.103  16.738  -8.198 1.00 . B B .  83 SER HB2  1 1 
       15 31004 2 2  85 SER HB3  H  -4.681  17.491  -7.969 1.00 . B B .  83 SER HB3  1 1 
       15 31005 2 2  85 SER HG   H  -2.122  18.503  -7.242 1.00 . B B .  83 SER HG   1 1 
       15 31006 2 2  85 SER N    N  -2.573  16.821  -5.460 1.00 . B B .  83 SER N    1 1 
       15 31007 2 2  85 SER O    O  -5.251  14.934  -6.978 1.00 . B B .  83 SER O    1 1 
       15 31008 2 2  85 SER OG   O  -3.073  18.627  -7.425 1.00 . B B .  83 SER OG   1 1 
       15 31009 2 2  86 THR C    C  -3.618  12.001  -4.894 1.00 . B B .  84 THR C    1 1 
       15 31010 2 2  86 THR CA   C  -3.704  12.904  -6.131 1.00 . B B .  84 THR CA   1 1 
       15 31011 2 2  86 THR CB   C  -2.798  12.358  -7.240 1.00 . B B .  84 THR CB   1 1 
       15 31012 2 2  86 THR CG2  C  -3.575  11.455  -8.155 1.00 . B B .  84 THR CG2  1 1 
       15 31013 2 2  86 THR H    H  -2.587  14.554  -5.408 1.00 . B B .  84 THR H    1 1 
       15 31014 2 2  86 THR HA   H  -4.716  12.862  -6.502 1.00 . B B .  84 THR HA   1 1 
       15 31015 2 2  86 THR HB   H  -1.988  11.800  -6.796 1.00 . B B .  84 THR HB   1 1 
       15 31016 2 2  86 THR HG1  H  -1.506  13.833  -7.547 1.00 . B B .  84 THR HG1  1 1 
       15 31017 2 2  86 THR HG21 H  -4.243  12.052  -8.757 1.00 . B B .  84 THR HG21 1 1 
       15 31018 2 2  86 THR HG22 H  -4.145  10.757  -7.564 1.00 . B B .  84 THR HG22 1 1 
       15 31019 2 2  86 THR HG23 H  -2.890  10.920  -8.792 1.00 . B B .  84 THR HG23 1 1 
       15 31020 2 2  86 THR N    N  -3.396  14.298  -5.903 1.00 . B B .  84 THR N    1 1 
       15 31021 2 2  86 THR O    O  -3.844  10.803  -5.014 1.00 . B B .  84 THR O    1 1 
       15 31022 2 2  86 THR OG1  O  -2.266  13.447  -8.011 1.00 . B B .  84 THR OG1  1 1 
       15 31023 2 2  87 ALA C    C  -4.492  10.909  -2.279 1.00 . B B .  85 ALA C    1 1 
       15 31024 2 2  87 ALA CA   C  -3.228  11.715  -2.503 1.00 . B B .  85 ALA CA   1 1 
       15 31025 2 2  87 ALA CB   C  -2.957  12.561  -1.268 1.00 . B B .  85 ALA CB   1 1 
       15 31026 2 2  87 ALA H    H  -3.195  13.518  -3.644 1.00 . B B .  85 ALA H    1 1 
       15 31027 2 2  87 ALA HA   H  -2.398  11.038  -2.637 1.00 . B B .  85 ALA HA   1 1 
       15 31028 2 2  87 ALA HB1  H  -2.874  11.919  -0.404 1.00 . B B .  85 ALA HB1  1 1 
       15 31029 2 2  87 ALA HB2  H  -3.768  13.257  -1.124 1.00 . B B .  85 ALA HB2  1 1 
       15 31030 2 2  87 ALA HB3  H  -2.033  13.107  -1.401 1.00 . B B .  85 ALA HB3  1 1 
       15 31031 2 2  87 ALA N    N  -3.335  12.548  -3.712 1.00 . B B .  85 ALA N    1 1 
       15 31032 2 2  87 ALA O    O  -4.462   9.683  -2.208 1.00 . B B .  85 ALA O    1 1 
       15 31033 2 2  88 VAL C    C  -7.249  10.003  -3.049 1.00 . B B .  86 VAL C    1 1 
       15 31034 2 2  88 VAL CA   C  -6.903  11.018  -1.958 1.00 . B B .  86 VAL CA   1 1 
       15 31035 2 2  88 VAL CB   C  -8.000  12.103  -1.922 1.00 . B B .  86 VAL CB   1 1 
       15 31036 2 2  88 VAL CG1  C  -9.344  11.505  -1.533 1.00 . B B .  86 VAL CG1  1 1 
       15 31037 2 2  88 VAL CG2  C  -7.611  13.228  -0.975 1.00 . B B .  86 VAL CG2  1 1 
       15 31038 2 2  88 VAL H    H  -5.526  12.600  -2.253 1.00 . B B .  86 VAL H    1 1 
       15 31039 2 2  88 VAL HA   H  -6.886  10.518  -1.001 1.00 . B B .  86 VAL HA   1 1 
       15 31040 2 2  88 VAL HB   H  -8.089  12.517  -2.915 1.00 . B B .  86 VAL HB   1 1 
       15 31041 2 2  88 VAL HG11 H -10.091  12.286  -1.509 1.00 . B B .  86 VAL HG11 1 1 
       15 31042 2 2  88 VAL HG12 H  -9.267  11.051  -0.555 1.00 . B B .  86 VAL HG12 1 1 
       15 31043 2 2  88 VAL HG13 H  -9.630  10.756  -2.257 1.00 . B B .  86 VAL HG13 1 1 
       15 31044 2 2  88 VAL HG21 H  -6.661  13.642  -1.277 1.00 . B B .  86 VAL HG21 1 1 
       15 31045 2 2  88 VAL HG22 H  -7.532  12.842   0.031 1.00 . B B .  86 VAL HG22 1 1 
       15 31046 2 2  88 VAL HG23 H  -8.366  14.001  -1.004 1.00 . B B .  86 VAL HG23 1 1 
       15 31047 2 2  88 VAL N    N  -5.595  11.623  -2.182 1.00 . B B .  86 VAL N    1 1 
       15 31048 2 2  88 VAL O    O  -7.607   8.861  -2.767 1.00 . B B .  86 VAL O    1 1 
       15 31049 2 2  89 LYS C    C  -6.550   8.339  -5.531 1.00 . B B .  87 LYS C    1 1 
       15 31050 2 2  89 LYS CA   C  -7.422   9.592  -5.448 1.00 . B B .  87 LYS CA   1 1 
       15 31051 2 2  89 LYS CB   C  -7.290  10.409  -6.735 1.00 . B B .  87 LYS CB   1 1 
       15 31052 2 2  89 LYS CD   C  -7.733  12.819  -7.335 1.00 . B B .  87 LYS CD   1 1 
       15 31053 2 2  89 LYS CE   C  -7.132  12.706  -8.728 1.00 . B B .  87 LYS CE   1 1 
       15 31054 2 2  89 LYS CG   C  -8.340  11.503  -6.870 1.00 . B B .  87 LYS CG   1 1 
       15 31055 2 2  89 LYS H    H  -6.754  11.328  -4.446 1.00 . B B .  87 LYS H    1 1 
       15 31056 2 2  89 LYS HA   H  -8.452   9.281  -5.344 1.00 . B B .  87 LYS HA   1 1 
       15 31057 2 2  89 LYS HB2  H  -6.314  10.871  -6.755 1.00 . B B .  87 LYS HB2  1 1 
       15 31058 2 2  89 LYS HB3  H  -7.381   9.744  -7.582 1.00 . B B .  87 LYS HB3  1 1 
       15 31059 2 2  89 LYS HD2  H  -8.504  13.575  -7.349 1.00 . B B .  87 LYS HD2  1 1 
       15 31060 2 2  89 LYS HD3  H  -6.957  13.110  -6.642 1.00 . B B .  87 LYS HD3  1 1 
       15 31061 2 2  89 LYS HE2  H  -6.391  11.921  -8.723 1.00 . B B .  87 LYS HE2  1 1 
       15 31062 2 2  89 LYS HE3  H  -7.917  12.456  -9.425 1.00 . B B .  87 LYS HE3  1 1 
       15 31063 2 2  89 LYS HG2  H  -9.083  11.189  -7.588 1.00 . B B .  87 LYS HG2  1 1 
       15 31064 2 2  89 LYS HG3  H  -8.810  11.655  -5.909 1.00 . B B .  87 LYS HG3  1 1 
       15 31065 2 2  89 LYS HZ1  H  -5.877  14.348  -8.393 1.00 . B B .  87 LYS HZ1  1 1 
       15 31066 2 2  89 LYS HZ2  H  -7.212  14.692  -9.377 1.00 . B B .  87 LYS HZ2  1 1 
       15 31067 2 2  89 LYS HZ3  H  -5.905  13.820 -10.003 1.00 . B B .  87 LYS HZ3  1 1 
       15 31068 2 2  89 LYS N    N  -7.098  10.428  -4.296 1.00 . B B .  87 LYS N    1 1 
       15 31069 2 2  89 LYS NZ   N  -6.488  13.979  -9.158 1.00 . B B .  87 LYS NZ   1 1 
       15 31070 2 2  89 LYS O    O  -7.059   7.240  -5.763 1.00 . B B .  87 LYS O    1 1 
       15 31071 2 2  90 GLU C    C  -4.555   6.425  -4.227 1.00 . B B .  88 GLU C    1 1 
       15 31072 2 2  90 GLU CA   C  -4.346   7.353  -5.415 1.00 . B B .  88 GLU CA   1 1 
       15 31073 2 2  90 GLU CB   C  -2.884   7.815  -5.513 1.00 . B B .  88 GLU CB   1 1 
       15 31074 2 2  90 GLU CD   C  -1.077   8.303  -7.246 1.00 . B B .  88 GLU CD   1 1 
       15 31075 2 2  90 GLU CG   C  -2.542   8.433  -6.863 1.00 . B B .  88 GLU CG   1 1 
       15 31076 2 2  90 GLU H    H  -4.883   9.377  -5.096 1.00 . B B .  88 GLU H    1 1 
       15 31077 2 2  90 GLU HA   H  -4.597   6.810  -6.316 1.00 . B B .  88 GLU HA   1 1 
       15 31078 2 2  90 GLU HB2  H  -2.700   8.553  -4.746 1.00 . B B .  88 GLU HB2  1 1 
       15 31079 2 2  90 GLU HB3  H  -2.237   6.968  -5.352 1.00 . B B .  88 GLU HB3  1 1 
       15 31080 2 2  90 GLU HG2  H  -3.137   7.950  -7.624 1.00 . B B .  88 GLU HG2  1 1 
       15 31081 2 2  90 GLU HG3  H  -2.794   9.483  -6.831 1.00 . B B .  88 GLU HG3  1 1 
       15 31082 2 2  90 GLU N    N  -5.246   8.491  -5.330 1.00 . B B .  88 GLU N    1 1 
       15 31083 2 2  90 GLU O    O  -4.464   5.208  -4.361 1.00 . B B .  88 GLU O    1 1 
       15 31084 2 2  90 GLU OE1  O  -0.701   7.270  -7.838 1.00 . B B .  88 GLU OE1  1 1 
       15 31085 2 2  90 GLU OE2  O  -0.299   9.250  -7.005 1.00 . B B .  88 GLU OE2  1 1 
       15 31086 2 2  91 ARG C    C  -6.215   5.207  -2.069 1.00 . B B .  89 ARG C    1 1 
       15 31087 2 2  91 ARG CA   C  -5.110   6.232  -1.858 1.00 . B B .  89 ARG CA   1 1 
       15 31088 2 2  91 ARG CB   C  -5.481   7.162  -0.696 1.00 . B B .  89 ARG CB   1 1 
       15 31089 2 2  91 ARG CD   C  -7.401   6.626   0.857 1.00 . B B .  89 ARG CD   1 1 
       15 31090 2 2  91 ARG CG   C  -5.918   6.427   0.564 1.00 . B B .  89 ARG CG   1 1 
       15 31091 2 2  91 ARG CZ   C  -8.562   8.565   1.854 1.00 . B B .  89 ARG CZ   1 1 
       15 31092 2 2  91 ARG H    H  -4.950   7.985  -3.037 1.00 . B B .  89 ARG H    1 1 
       15 31093 2 2  91 ARG HA   H  -4.195   5.713  -1.615 1.00 . B B .  89 ARG HA   1 1 
       15 31094 2 2  91 ARG HB2  H  -4.624   7.772  -0.451 1.00 . B B .  89 ARG HB2  1 1 
       15 31095 2 2  91 ARG HB3  H  -6.290   7.806  -1.011 1.00 . B B .  89 ARG HB3  1 1 
       15 31096 2 2  91 ARG HD2  H  -7.897   6.950  -0.046 1.00 . B B .  89 ARG HD2  1 1 
       15 31097 2 2  91 ARG HD3  H  -7.822   5.685   1.180 1.00 . B B .  89 ARG HD3  1 1 
       15 31098 2 2  91 ARG HE   H  -7.007   7.607   2.670 1.00 . B B .  89 ARG HE   1 1 
       15 31099 2 2  91 ARG HG2  H  -5.729   5.374   0.436 1.00 . B B .  89 ARG HG2  1 1 
       15 31100 2 2  91 ARG HG3  H  -5.343   6.798   1.400 1.00 . B B .  89 ARG HG3  1 1 
       15 31101 2 2  91 ARG HH11 H  -9.413   7.898   0.120 1.00 . B B .  89 ARG HH11 1 1 
       15 31102 2 2  91 ARG HH12 H -10.137   9.314   0.827 1.00 . B B .  89 ARG HH12 1 1 
       15 31103 2 2  91 ARG HH21 H  -7.999   9.431   3.595 1.00 . B B .  89 ARG HH21 1 1 
       15 31104 2 2  91 ARG HH22 H  -9.324  10.210   2.778 1.00 . B B .  89 ARG HH22 1 1 
       15 31105 2 2  91 ARG N    N  -4.876   7.006  -3.074 1.00 . B B .  89 ARG N    1 1 
       15 31106 2 2  91 ARG NE   N  -7.617   7.624   1.901 1.00 . B B .  89 ARG NE   1 1 
       15 31107 2 2  91 ARG NH1  N  -9.443   8.594   0.858 1.00 . B B .  89 ARG NH1  1 1 
       15 31108 2 2  91 ARG NH2  N  -8.639   9.462   2.827 1.00 . B B .  89 ARG NH2  1 1 
       15 31109 2 2  91 ARG O    O  -6.043   4.019  -1.785 1.00 . B B .  89 ARG O    1 1 
       15 31110 2 2  92 ASP C    C  -8.217   3.769  -3.895 1.00 . B B .  90 ASP C    1 1 
       15 31111 2 2  92 ASP CA   C  -8.489   4.809  -2.816 1.00 . B B .  90 ASP CA   1 1 
       15 31112 2 2  92 ASP CB   C  -9.715   5.646  -3.175 1.00 . B B .  90 ASP CB   1 1 
       15 31113 2 2  92 ASP CG   C -10.510   6.038  -1.946 1.00 . B B .  90 ASP CG   1 1 
       15 31114 2 2  92 ASP H    H  -7.407   6.626  -2.806 1.00 . B B .  90 ASP H    1 1 
       15 31115 2 2  92 ASP HA   H  -8.690   4.290  -1.892 1.00 . B B .  90 ASP HA   1 1 
       15 31116 2 2  92 ASP HB2  H  -9.397   6.548  -3.681 1.00 . B B .  90 ASP HB2  1 1 
       15 31117 2 2  92 ASP HB3  H -10.356   5.075  -3.831 1.00 . B B .  90 ASP HB3  1 1 
       15 31118 2 2  92 ASP N    N  -7.341   5.670  -2.583 1.00 . B B .  90 ASP N    1 1 
       15 31119 2 2  92 ASP O    O  -8.662   2.630  -3.780 1.00 . B B .  90 ASP O    1 1 
       15 31120 2 2  92 ASP OD1  O  -9.982   6.810  -1.115 1.00 . B B .  90 ASP OD1  1 1 
       15 31121 2 2  92 ASP OD2  O -11.651   5.550  -1.794 1.00 . B B .  90 ASP OD2  1 1 
       15 31122 2 2  93 ALA C    C  -6.369   2.001  -5.499 1.00 . B B .  91 ALA C    1 1 
       15 31123 2 2  93 ALA CA   C  -7.140   3.216  -6.010 1.00 . B B .  91 ALA CA   1 1 
       15 31124 2 2  93 ALA CB   C  -6.346   3.928  -7.094 1.00 . B B .  91 ALA CB   1 1 
       15 31125 2 2  93 ALA H    H  -7.066   5.046  -4.925 1.00 . B B .  91 ALA H    1 1 
       15 31126 2 2  93 ALA HA   H  -8.074   2.884  -6.439 1.00 . B B .  91 ALA HA   1 1 
       15 31127 2 2  93 ALA HB1  H  -6.277   3.295  -7.965 1.00 . B B .  91 ALA HB1  1 1 
       15 31128 2 2  93 ALA HB2  H  -5.353   4.146  -6.728 1.00 . B B .  91 ALA HB2  1 1 
       15 31129 2 2  93 ALA HB3  H  -6.843   4.851  -7.357 1.00 . B B .  91 ALA HB3  1 1 
       15 31130 2 2  93 ALA N    N  -7.449   4.139  -4.914 1.00 . B B .  91 ALA N    1 1 
       15 31131 2 2  93 ALA O    O  -6.551   0.876  -5.973 1.00 . B B .  91 ALA O    1 1 
       15 31132 2 2  94 VAL C    C  -5.571   0.375  -2.958 1.00 . B B .  92 VAL C    1 1 
       15 31133 2 2  94 VAL CA   C  -4.718   1.197  -3.907 1.00 . B B .  92 VAL CA   1 1 
       15 31134 2 2  94 VAL CB   C  -3.514   1.778  -3.134 1.00 . B B .  92 VAL CB   1 1 
       15 31135 2 2  94 VAL CG1  C  -2.562   0.676  -2.708 1.00 . B B .  92 VAL CG1  1 1 
       15 31136 2 2  94 VAL CG2  C  -2.778   2.803  -3.974 1.00 . B B .  92 VAL CG2  1 1 
       15 31137 2 2  94 VAL H    H  -5.484   3.148  -4.152 1.00 . B B .  92 VAL H    1 1 
       15 31138 2 2  94 VAL HA   H  -4.349   0.559  -4.696 1.00 . B B .  92 VAL HA   1 1 
       15 31139 2 2  94 VAL HB   H  -3.883   2.270  -2.246 1.00 . B B .  92 VAL HB   1 1 
       15 31140 2 2  94 VAL HG11 H  -2.044   0.295  -3.573 1.00 . B B .  92 VAL HG11 1 1 
       15 31141 2 2  94 VAL HG12 H  -3.122  -0.120  -2.243 1.00 . B B .  92 VAL HG12 1 1 
       15 31142 2 2  94 VAL HG13 H  -1.846   1.072  -2.003 1.00 . B B .  92 VAL HG13 1 1 
       15 31143 2 2  94 VAL HG21 H  -3.445   3.620  -4.210 1.00 . B B .  92 VAL HG21 1 1 
       15 31144 2 2  94 VAL HG22 H  -2.438   2.342  -4.888 1.00 . B B .  92 VAL HG22 1 1 
       15 31145 2 2  94 VAL HG23 H  -1.929   3.179  -3.421 1.00 . B B .  92 VAL HG23 1 1 
       15 31146 2 2  94 VAL N    N  -5.532   2.243  -4.507 1.00 . B B .  92 VAL N    1 1 
       15 31147 2 2  94 VAL O    O  -5.557  -0.853  -3.003 1.00 . B B .  92 VAL O    1 1 
       15 31148 2 2  95 LYS C    C  -8.119  -0.554  -1.847 1.00 . B B .  93 LYS C    1 1 
       15 31149 2 2  95 LYS CA   C  -7.223   0.456  -1.148 1.00 . B B .  93 LYS CA   1 1 
       15 31150 2 2  95 LYS CB   C  -8.082   1.543  -0.489 1.00 . B B .  93 LYS CB   1 1 
       15 31151 2 2  95 LYS CD   C -10.575   1.200  -0.500 1.00 . B B .  93 LYS CD   1 1 
       15 31152 2 2  95 LYS CE   C -11.015   2.654  -0.516 1.00 . B B .  93 LYS CE   1 1 
       15 31153 2 2  95 LYS CG   C  -9.282   1.016   0.283 1.00 . B B .  93 LYS CG   1 1 
       15 31154 2 2  95 LYS H    H  -6.274   2.060  -2.148 1.00 . B B .  93 LYS H    1 1 
       15 31155 2 2  95 LYS HA   H  -6.631  -0.043  -0.398 1.00 . B B .  93 LYS HA   1 1 
       15 31156 2 2  95 LYS HB2  H  -7.468   2.106   0.189 1.00 . B B .  93 LYS HB2  1 1 
       15 31157 2 2  95 LYS HB3  H  -8.445   2.206  -1.261 1.00 . B B .  93 LYS HB3  1 1 
       15 31158 2 2  95 LYS HD2  H -10.420   0.870  -1.516 1.00 . B B .  93 LYS HD2  1 1 
       15 31159 2 2  95 LYS HD3  H -11.350   0.604  -0.039 1.00 . B B .  93 LYS HD3  1 1 
       15 31160 2 2  95 LYS HE2  H -11.457   2.894   0.439 1.00 . B B .  93 LYS HE2  1 1 
       15 31161 2 2  95 LYS HE3  H -10.148   3.277  -0.677 1.00 . B B .  93 LYS HE3  1 1 
       15 31162 2 2  95 LYS HG2  H  -9.138  -0.035   0.480 1.00 . B B .  93 LYS HG2  1 1 
       15 31163 2 2  95 LYS HG3  H  -9.358   1.552   1.218 1.00 . B B .  93 LYS HG3  1 1 
       15 31164 2 2  95 LYS HZ1  H -12.939   2.567  -1.308 1.00 . B B .  93 LYS HZ1  1 1 
       15 31165 2 2  95 LYS HZ2  H -11.716   2.448  -2.478 1.00 . B B .  93 LYS HZ2  1 1 
       15 31166 2 2  95 LYS HZ3  H -12.074   3.952  -1.762 1.00 . B B .  93 LYS HZ3  1 1 
       15 31167 2 2  95 LYS N    N  -6.324   1.079  -2.115 1.00 . B B .  93 LYS N    1 1 
       15 31168 2 2  95 LYS NZ   N -12.008   2.922  -1.587 1.00 . B B .  93 LYS NZ   1 1 
       15 31169 2 2  95 LYS O    O  -8.269  -1.695  -1.408 1.00 . B B .  93 LYS O    1 1 
       15 31170 2 2  96 ASP C    C  -8.923  -2.166  -4.272 1.00 . B B .  94 ASP C    1 1 
       15 31171 2 2  96 ASP CA   C  -9.584  -0.897  -3.761 1.00 . B B .  94 ASP CA   1 1 
       15 31172 2 2  96 ASP CB   C -10.062  -0.043  -4.933 1.00 . B B .  94 ASP CB   1 1 
       15 31173 2 2  96 ASP CG   C -11.356   0.694  -4.638 1.00 . B B .  94 ASP CG   1 1 
       15 31174 2 2  96 ASP H    H  -8.507   0.820  -3.222 1.00 . B B .  94 ASP H    1 1 
       15 31175 2 2  96 ASP HA   H -10.435  -1.172  -3.151 1.00 . B B .  94 ASP HA   1 1 
       15 31176 2 2  96 ASP HB2  H  -9.303   0.696  -5.149 1.00 . B B .  94 ASP HB2  1 1 
       15 31177 2 2  96 ASP HB3  H -10.193  -0.662  -5.797 1.00 . B B .  94 ASP HB3  1 1 
       15 31178 2 2  96 ASP N    N  -8.691  -0.104  -2.943 1.00 . B B .  94 ASP N    1 1 
       15 31179 2 2  96 ASP O    O  -9.409  -3.269  -4.017 1.00 . B B .  94 ASP O    1 1 
       15 31180 2 2  96 ASP OD1  O -11.373   1.533  -3.710 1.00 . B B .  94 ASP OD1  1 1 
       15 31181 2 2  96 ASP OD2  O -12.355   0.434  -5.335 1.00 . B B .  94 ASP OD2  1 1 
       15 31182 2 2  97 LEU C    C  -6.627  -4.106  -4.442 1.00 . B B .  95 LEU C    1 1 
       15 31183 2 2  97 LEU CA   C  -7.116  -3.167  -5.537 1.00 . B B .  95 LEU CA   1 1 
       15 31184 2 2  97 LEU CB   C  -5.941  -2.724  -6.414 1.00 . B B .  95 LEU CB   1 1 
       15 31185 2 2  97 LEU CD1  C  -6.466  -4.439  -8.180 1.00 . B B .  95 LEU CD1  1 1 
       15 31186 2 2  97 LEU CD2  C  -7.168  -2.059  -8.502 1.00 . B B .  95 LEU CD2  1 1 
       15 31187 2 2  97 LEU CG   C  -6.110  -2.982  -7.916 1.00 . B B .  95 LEU CG   1 1 
       15 31188 2 2  97 LEU H    H  -7.464  -1.109  -5.141 1.00 . B B .  95 LEU H    1 1 
       15 31189 2 2  97 LEU HA   H  -7.815  -3.705  -6.150 1.00 . B B .  95 LEU HA   1 1 
       15 31190 2 2  97 LEU HB2  H  -5.791  -1.664  -6.267 1.00 . B B .  95 LEU HB2  1 1 
       15 31191 2 2  97 LEU HB3  H  -5.056  -3.244  -6.080 1.00 . B B .  95 LEU HB3  1 1 
       15 31192 2 2  97 LEU HD11 H  -5.828  -5.079  -7.588 1.00 . B B .  95 LEU HD11 1 1 
       15 31193 2 2  97 LEU HD12 H  -6.322  -4.660  -9.227 1.00 . B B .  95 LEU HD12 1 1 
       15 31194 2 2  97 LEU HD13 H  -7.498  -4.614  -7.915 1.00 . B B .  95 LEU HD13 1 1 
       15 31195 2 2  97 LEU HD21 H  -7.219  -2.202  -9.572 1.00 . B B .  95 LEU HD21 1 1 
       15 31196 2 2  97 LEU HD22 H  -6.907  -1.032  -8.289 1.00 . B B .  95 LEU HD22 1 1 
       15 31197 2 2  97 LEU HD23 H  -8.129  -2.285  -8.062 1.00 . B B .  95 LEU HD23 1 1 
       15 31198 2 2  97 LEU HG   H  -5.175  -2.779  -8.417 1.00 . B B .  95 LEU HG   1 1 
       15 31199 2 2  97 LEU N    N  -7.816  -2.015  -4.984 1.00 . B B .  95 LEU N    1 1 
       15 31200 2 2  97 LEU O    O  -6.761  -5.322  -4.560 1.00 . B B .  95 LEU O    1 1 
       15 31201 2 2  98 LEU C    C  -6.661  -5.177  -1.605 1.00 . B B .  96 LEU C    1 1 
       15 31202 2 2  98 LEU CA   C  -5.572  -4.349  -2.275 1.00 . B B .  96 LEU CA   1 1 
       15 31203 2 2  98 LEU CB   C  -4.883  -3.473  -1.246 1.00 . B B .  96 LEU CB   1 1 
       15 31204 2 2  98 LEU CD1  C  -2.920  -2.056  -0.636 1.00 . B B .  96 LEU CD1  1 1 
       15 31205 2 2  98 LEU CD2  C  -2.655  -3.943  -2.250 1.00 . B B .  96 LEU CD2  1 1 
       15 31206 2 2  98 LEU CG   C  -3.585  -2.863  -1.737 1.00 . B B .  96 LEU CG   1 1 
       15 31207 2 2  98 LEU H    H  -6.049  -2.562  -3.309 1.00 . B B .  96 LEU H    1 1 
       15 31208 2 2  98 LEU HA   H  -4.835  -5.009  -2.695 1.00 . B B .  96 LEU HA   1 1 
       15 31209 2 2  98 LEU HB2  H  -5.557  -2.676  -0.967 1.00 . B B .  96 LEU HB2  1 1 
       15 31210 2 2  98 LEU HB3  H  -4.670  -4.071  -0.372 1.00 . B B .  96 LEU HB3  1 1 
       15 31211 2 2  98 LEU HD11 H  -3.607  -1.306  -0.274 1.00 . B B .  96 LEU HD11 1 1 
       15 31212 2 2  98 LEU HD12 H  -2.036  -1.574  -1.027 1.00 . B B .  96 LEU HD12 1 1 
       15 31213 2 2  98 LEU HD13 H  -2.643  -2.712   0.174 1.00 . B B .  96 LEU HD13 1 1 
       15 31214 2 2  98 LEU HD21 H  -2.633  -4.763  -1.549 1.00 . B B .  96 LEU HD21 1 1 
       15 31215 2 2  98 LEU HD22 H  -1.663  -3.538  -2.365 1.00 . B B .  96 LEU HD22 1 1 
       15 31216 2 2  98 LEU HD23 H  -3.012  -4.297  -3.208 1.00 . B B .  96 LEU HD23 1 1 
       15 31217 2 2  98 LEU HG   H  -3.811  -2.210  -2.558 1.00 . B B .  96 LEU HG   1 1 
       15 31218 2 2  98 LEU N    N  -6.093  -3.544  -3.369 1.00 . B B .  96 LEU N    1 1 
       15 31219 2 2  98 LEU O    O  -6.509  -6.385  -1.424 1.00 . B B .  96 LEU O    1 1 
       15 31220 2 2  99 GLN C    C  -9.492  -6.273  -1.493 1.00 . B B .  97 GLN C    1 1 
       15 31221 2 2  99 GLN CA   C  -8.870  -5.204  -0.596 1.00 . B B .  97 GLN CA   1 1 
       15 31222 2 2  99 GLN CB   C  -9.923  -4.184  -0.143 1.00 . B B .  97 GLN CB   1 1 
       15 31223 2 2  99 GLN CD   C -12.371  -3.733  -0.492 1.00 . B B .  97 GLN CD   1 1 
       15 31224 2 2  99 GLN CG   C -11.014  -3.891  -1.155 1.00 . B B .  97 GLN CG   1 1 
       15 31225 2 2  99 GLN H    H  -7.840  -3.566  -1.456 1.00 . B B .  97 GLN H    1 1 
       15 31226 2 2  99 GLN HA   H  -8.466  -5.691   0.278 1.00 . B B .  97 GLN HA   1 1 
       15 31227 2 2  99 GLN HB2  H -10.394  -4.548   0.750 1.00 . B B .  97 GLN HB2  1 1 
       15 31228 2 2  99 GLN HB3  H  -9.422  -3.255   0.086 1.00 . B B .  97 GLN HB3  1 1 
       15 31229 2 2  99 GLN HE21 H -11.519  -2.988   1.151 1.00 . B B .  97 GLN HE21 1 1 
       15 31230 2 2  99 GLN HE22 H -13.239  -3.125   1.188 1.00 . B B .  97 GLN HE22 1 1 
       15 31231 2 2  99 GLN HG2  H -10.772  -2.978  -1.678 1.00 . B B .  97 GLN HG2  1 1 
       15 31232 2 2  99 GLN HG3  H -11.064  -4.709  -1.860 1.00 . B B .  97 GLN HG3  1 1 
       15 31233 2 2  99 GLN N    N  -7.766  -4.529  -1.263 1.00 . B B .  97 GLN N    1 1 
       15 31234 2 2  99 GLN NE2  N -12.379  -3.233   0.739 1.00 . B B .  97 GLN NE2  1 1 
       15 31235 2 2  99 GLN O    O  -9.983  -7.289  -1.009 1.00 . B B .  97 GLN O    1 1 
       15 31236 2 2  99 GLN OE1  O -13.401  -4.058  -1.079 1.00 . B B .  97 GLN OE1  1 1 
       15 31237 2 2 100 GLN C    C  -9.103  -8.208  -3.923 1.00 . B B .  98 GLN C    1 1 
       15 31238 2 2 100 GLN CA   C -10.008  -6.990  -3.758 1.00 . B B .  98 GLN CA   1 1 
       15 31239 2 2 100 GLN CB   C -10.219  -6.308  -5.110 1.00 . B B .  98 GLN CB   1 1 
       15 31240 2 2 100 GLN CD   C -11.658  -4.693  -6.421 1.00 . B B .  98 GLN CD   1 1 
       15 31241 2 2 100 GLN CG   C -11.586  -5.659  -5.255 1.00 . B B .  98 GLN CG   1 1 
       15 31242 2 2 100 GLN H    H  -9.046  -5.208  -3.128 1.00 . B B .  98 GLN H    1 1 
       15 31243 2 2 100 GLN HA   H -10.965  -7.318  -3.380 1.00 . B B .  98 GLN HA   1 1 
       15 31244 2 2 100 GLN HB2  H  -9.465  -5.544  -5.236 1.00 . B B .  98 GLN HB2  1 1 
       15 31245 2 2 100 GLN HB3  H -10.107  -7.044  -5.891 1.00 . B B .  98 GLN HB3  1 1 
       15 31246 2 2 100 GLN HE21 H -11.168  -3.184  -5.229 1.00 . B B .  98 GLN HE21 1 1 
       15 31247 2 2 100 GLN HE22 H -11.446  -2.776  -6.885 1.00 . B B .  98 GLN HE22 1 1 
       15 31248 2 2 100 GLN HG2  H -12.323  -6.432  -5.403 1.00 . B B .  98 GLN HG2  1 1 
       15 31249 2 2 100 GLN HG3  H -11.810  -5.120  -4.346 1.00 . B B .  98 GLN HG3  1 1 
       15 31250 2 2 100 GLN N    N  -9.451  -6.044  -2.800 1.00 . B B .  98 GLN N    1 1 
       15 31251 2 2 100 GLN NE2  N -11.395  -3.424  -6.153 1.00 . B B .  98 GLN NE2  1 1 
       15 31252 2 2 100 GLN O    O  -9.571  -9.309  -4.214 1.00 . B B .  98 GLN O    1 1 
       15 31253 2 2 100 GLN OE1  O -11.950  -5.083  -7.549 1.00 . B B .  98 GLN OE1  1 1 
       15 31254 2 2 101 LEU C    C  -6.661  -9.876  -2.579 1.00 . B B .  99 LEU C    1 1 
       15 31255 2 2 101 LEU CA   C  -6.836  -9.084  -3.870 1.00 . B B .  99 LEU CA   1 1 
       15 31256 2 2 101 LEU CB   C  -5.491  -8.514  -4.308 1.00 . B B .  99 LEU CB   1 1 
       15 31257 2 2 101 LEU CD1  C  -4.315  -6.981  -5.897 1.00 . B B .  99 LEU CD1  1 1 
       15 31258 2 2 101 LEU CD2  C  -5.425  -9.050  -6.754 1.00 . B B .  99 LEU CD2  1 1 
       15 31259 2 2 101 LEU CG   C  -5.483  -7.935  -5.719 1.00 . B B .  99 LEU CG   1 1 
       15 31260 2 2 101 LEU H    H  -7.498  -7.106  -3.495 1.00 . B B .  99 LEU H    1 1 
       15 31261 2 2 101 LEU HA   H  -7.195  -9.746  -4.642 1.00 . B B .  99 LEU HA   1 1 
       15 31262 2 2 101 LEU HB2  H  -5.212  -7.732  -3.616 1.00 . B B .  99 LEU HB2  1 1 
       15 31263 2 2 101 LEU HB3  H  -4.751  -9.300  -4.257 1.00 . B B .  99 LEU HB3  1 1 
       15 31264 2 2 101 LEU HD11 H  -3.387  -7.520  -5.778 1.00 . B B .  99 LEU HD11 1 1 
       15 31265 2 2 101 LEU HD12 H  -4.373  -6.198  -5.156 1.00 . B B .  99 LEU HD12 1 1 
       15 31266 2 2 101 LEU HD13 H  -4.353  -6.545  -6.883 1.00 . B B .  99 LEU HD13 1 1 
       15 31267 2 2 101 LEU HD21 H  -6.337  -9.628  -6.713 1.00 . B B .  99 LEU HD21 1 1 
       15 31268 2 2 101 LEU HD22 H  -4.582  -9.692  -6.546 1.00 . B B .  99 LEU HD22 1 1 
       15 31269 2 2 101 LEU HD23 H  -5.315  -8.621  -7.739 1.00 . B B .  99 LEU HD23 1 1 
       15 31270 2 2 101 LEU HG   H  -6.400  -7.382  -5.873 1.00 . B B .  99 LEU HG   1 1 
       15 31271 2 2 101 LEU N    N  -7.810  -8.007  -3.728 1.00 . B B .  99 LEU N    1 1 
       15 31272 2 2 101 LEU O    O  -6.263 -11.037  -2.613 1.00 . B B .  99 LEU O    1 1 
       15 31273 2 2 102 LEU C    C  -7.483 -11.276  -0.049 1.00 . B B . 100 LEU C    1 1 
       15 31274 2 2 102 LEU CA   C  -6.818  -9.892  -0.142 1.00 . B B . 100 LEU CA   1 1 
       15 31275 2 2 102 LEU CB   C  -7.321  -8.975   0.972 1.00 . B B . 100 LEU CB   1 1 
       15 31276 2 2 102 LEU CD1  C  -6.925  -6.985   2.447 1.00 . B B . 100 LEU CD1  1 1 
       15 31277 2 2 102 LEU CD2  C  -5.069  -8.594   2.009 1.00 . B B . 100 LEU CD2  1 1 
       15 31278 2 2 102 LEU CG   C  -6.307  -7.925   1.429 1.00 . B B . 100 LEU CG   1 1 
       15 31279 2 2 102 LEU H    H  -7.296  -8.326  -1.493 1.00 . B B . 100 LEU H    1 1 
       15 31280 2 2 102 LEU HA   H  -5.757 -10.032   0.005 1.00 . B B . 100 LEU HA   1 1 
       15 31281 2 2 102 LEU HB2  H  -8.207  -8.467   0.621 1.00 . B B . 100 LEU HB2  1 1 
       15 31282 2 2 102 LEU HB3  H  -7.586  -9.584   1.824 1.00 . B B . 100 LEU HB3  1 1 
       15 31283 2 2 102 LEU HD11 H  -7.164  -7.535   3.345 1.00 . B B . 100 LEU HD11 1 1 
       15 31284 2 2 102 LEU HD12 H  -7.824  -6.553   2.039 1.00 . B B . 100 LEU HD12 1 1 
       15 31285 2 2 102 LEU HD13 H  -6.222  -6.200   2.683 1.00 . B B . 100 LEU HD13 1 1 
       15 31286 2 2 102 LEU HD21 H  -4.495  -9.045   1.213 1.00 . B B . 100 LEU HD21 1 1 
       15 31287 2 2 102 LEU HD22 H  -5.369  -9.355   2.715 1.00 . B B . 100 LEU HD22 1 1 
       15 31288 2 2 102 LEU HD23 H  -4.465  -7.854   2.514 1.00 . B B . 100 LEU HD23 1 1 
       15 31289 2 2 102 LEU HG   H  -5.999  -7.340   0.575 1.00 . B B . 100 LEU HG   1 1 
       15 31290 2 2 102 LEU N    N  -6.969  -9.251  -1.450 1.00 . B B . 100 LEU N    1 1 
       15 31291 2 2 102 LEU O    O  -6.823 -12.230   0.355 1.00 . B B . 100 LEU O    1 1 
       15 31292 2 2 103 PRO C    C  -8.805 -13.816  -1.215 1.00 . B B . 101 PRO C    1 1 
       15 31293 2 2 103 PRO CA   C  -9.460 -12.741  -0.347 1.00 . B B . 101 PRO CA   1 1 
       15 31294 2 2 103 PRO CB   C -10.881 -12.445  -0.842 1.00 . B B . 101 PRO CB   1 1 
       15 31295 2 2 103 PRO CD   C  -9.684 -10.383  -0.913 1.00 . B B . 101 PRO CD   1 1 
       15 31296 2 2 103 PRO CG   C -10.770 -11.163  -1.592 1.00 . B B . 101 PRO CG   1 1 
       15 31297 2 2 103 PRO HA   H  -9.501 -13.101   0.668 1.00 . B B . 101 PRO HA   1 1 
       15 31298 2 2 103 PRO HB2  H -11.215 -13.249  -1.482 1.00 . B B . 101 PRO HB2  1 1 
       15 31299 2 2 103 PRO HB3  H -11.547 -12.351   0.003 1.00 . B B . 101 PRO HB3  1 1 
       15 31300 2 2 103 PRO HD2  H  -9.181  -9.739  -1.620 1.00 . B B . 101 PRO HD2  1 1 
       15 31301 2 2 103 PRO HD3  H -10.086  -9.807  -0.093 1.00 . B B . 101 PRO HD3  1 1 
       15 31302 2 2 103 PRO HG2  H -10.505 -11.360  -2.620 1.00 . B B . 101 PRO HG2  1 1 
       15 31303 2 2 103 PRO HG3  H -11.707 -10.625  -1.541 1.00 . B B . 101 PRO HG3  1 1 
       15 31304 2 2 103 PRO N    N  -8.776 -11.435  -0.420 1.00 . B B . 101 PRO N    1 1 
       15 31305 2 2 103 PRO O    O  -9.084 -15.003  -1.066 1.00 . B B . 101 PRO O    1 1 
       15 31306 2 2 104 LYS C    C  -5.956 -14.828  -2.336 1.00 . B B . 102 LYS C    1 1 
       15 31307 2 2 104 LYS CA   C  -7.238 -14.313  -2.999 1.00 . B B . 102 LYS CA   1 1 
       15 31308 2 2 104 LYS CB   C  -6.907 -13.604  -4.319 1.00 . B B . 102 LYS CB   1 1 
       15 31309 2 2 104 LYS CD   C  -5.483 -13.691  -6.392 1.00 . B B . 102 LYS CD   1 1 
       15 31310 2 2 104 LYS CE   C  -4.458 -14.548  -7.123 1.00 . B B . 102 LYS CE   1 1 
       15 31311 2 2 104 LYS CG   C  -6.261 -14.500  -5.362 1.00 . B B . 102 LYS CG   1 1 
       15 31312 2 2 104 LYS H    H  -7.750 -12.431  -2.187 1.00 . B B . 102 LYS H    1 1 
       15 31313 2 2 104 LYS HA   H  -7.893 -15.148  -3.199 1.00 . B B . 102 LYS HA   1 1 
       15 31314 2 2 104 LYS HB2  H  -7.820 -13.205  -4.737 1.00 . B B . 102 LYS HB2  1 1 
       15 31315 2 2 104 LYS HB3  H  -6.232 -12.786  -4.112 1.00 . B B . 102 LYS HB3  1 1 
       15 31316 2 2 104 LYS HD2  H  -6.175 -13.283  -7.114 1.00 . B B . 102 LYS HD2  1 1 
       15 31317 2 2 104 LYS HD3  H  -4.970 -12.884  -5.889 1.00 . B B . 102 LYS HD3  1 1 
       15 31318 2 2 104 LYS HE2  H  -4.074 -15.289  -6.438 1.00 . B B . 102 LYS HE2  1 1 
       15 31319 2 2 104 LYS HE3  H  -4.946 -15.043  -7.949 1.00 . B B . 102 LYS HE3  1 1 
       15 31320 2 2 104 LYS HG2  H  -5.586 -15.179  -4.862 1.00 . B B . 102 LYS HG2  1 1 
       15 31321 2 2 104 LYS HG3  H  -7.035 -15.062  -5.863 1.00 . B B . 102 LYS HG3  1 1 
       15 31322 2 2 104 LYS HZ1  H  -2.412 -14.244  -7.464 1.00 . B B . 102 LYS HZ1  1 1 
       15 31323 2 2 104 LYS HZ2  H  -3.281 -12.816  -7.173 1.00 . B B . 102 LYS HZ2  1 1 
       15 31324 2 2 104 LYS HZ3  H  -3.416 -13.595  -8.669 1.00 . B B . 102 LYS HZ3  1 1 
       15 31325 2 2 104 LYS N    N  -7.935 -13.393  -2.118 1.00 . B B . 102 LYS N    1 1 
       15 31326 2 2 104 LYS NZ   N  -3.317 -13.742  -7.646 1.00 . B B . 102 LYS NZ   1 1 
       15 31327 2 2 104 LYS O    O  -5.309 -15.753  -2.834 1.00 . B B . 102 LYS O    1 1 
       15 31328 2 2 105 PHE C    C  -4.609 -14.934   0.955 1.00 . B B . 103 PHE C    1 1 
       15 31329 2 2 105 PHE CA   C  -4.366 -14.612  -0.513 1.00 . B B . 103 PHE CA   1 1 
       15 31330 2 2 105 PHE CB   C  -3.326 -13.510  -0.660 1.00 . B B . 103 PHE CB   1 1 
       15 31331 2 2 105 PHE CD1  C  -1.930 -14.054  -2.660 1.00 . B B . 103 PHE CD1  1 1 
       15 31332 2 2 105 PHE CD2  C  -3.600 -12.371  -2.867 1.00 . B B . 103 PHE CD2  1 1 
       15 31333 2 2 105 PHE CE1  C  -1.593 -13.883  -3.982 1.00 . B B . 103 PHE CE1  1 1 
       15 31334 2 2 105 PHE CE2  C  -3.273 -12.200  -4.192 1.00 . B B . 103 PHE CE2  1 1 
       15 31335 2 2 105 PHE CG   C  -2.935 -13.299  -2.087 1.00 . B B . 103 PHE CG   1 1 
       15 31336 2 2 105 PHE CZ   C  -2.268 -12.956  -4.750 1.00 . B B . 103 PHE CZ   1 1 
       15 31337 2 2 105 PHE H    H  -6.154 -13.517  -0.832 1.00 . B B . 103 PHE H    1 1 
       15 31338 2 2 105 PHE HA   H  -3.990 -15.501  -0.995 1.00 . B B . 103 PHE HA   1 1 
       15 31339 2 2 105 PHE HB2  H  -3.730 -12.582  -0.280 1.00 . B B . 103 PHE HB2  1 1 
       15 31340 2 2 105 PHE HB3  H  -2.441 -13.771  -0.103 1.00 . B B . 103 PHE HB3  1 1 
       15 31341 2 2 105 PHE HD1  H  -1.401 -14.778  -2.058 1.00 . B B . 103 PHE HD1  1 1 
       15 31342 2 2 105 PHE HD2  H  -4.386 -11.776  -2.426 1.00 . B B . 103 PHE HD2  1 1 
       15 31343 2 2 105 PHE HE1  H  -0.804 -14.477  -4.421 1.00 . B B . 103 PHE HE1  1 1 
       15 31344 2 2 105 PHE HE2  H  -3.799 -11.473  -4.790 1.00 . B B . 103 PHE HE2  1 1 
       15 31345 2 2 105 PHE HZ   H  -2.015 -12.829  -5.792 1.00 . B B . 103 PHE HZ   1 1 
       15 31346 2 2 105 PHE N    N  -5.588 -14.227  -1.207 1.00 . B B . 103 PHE N    1 1 
       15 31347 2 2 105 PHE O    O  -3.822 -15.651   1.573 1.00 . B B . 103 PHE O    1 1 
       15 31348 2 2 106 LYS C    C  -6.226 -16.150   3.105 1.00 . B B . 104 LYS C    1 1 
       15 31349 2 2 106 LYS CA   C  -6.022 -14.650   2.904 1.00 . B B . 104 LYS CA   1 1 
       15 31350 2 2 106 LYS CB   C  -7.303 -13.902   3.289 1.00 . B B . 104 LYS CB   1 1 
       15 31351 2 2 106 LYS CD   C  -8.415 -11.772   4.008 1.00 . B B . 104 LYS CD   1 1 
       15 31352 2 2 106 LYS CE   C  -8.236 -10.458   4.755 1.00 . B B . 104 LYS CE   1 1 
       15 31353 2 2 106 LYS CG   C  -7.088 -12.454   3.707 1.00 . B B . 104 LYS CG   1 1 
       15 31354 2 2 106 LYS H    H  -6.220 -13.760   0.993 1.00 . B B . 104 LYS H    1 1 
       15 31355 2 2 106 LYS HA   H  -5.209 -14.315   3.531 1.00 . B B . 104 LYS HA   1 1 
       15 31356 2 2 106 LYS HB2  H  -7.975 -13.910   2.444 1.00 . B B . 104 LYS HB2  1 1 
       15 31357 2 2 106 LYS HB3  H  -7.773 -14.423   4.111 1.00 . B B . 104 LYS HB3  1 1 
       15 31358 2 2 106 LYS HD2  H  -8.925 -11.575   3.076 1.00 . B B . 104 LYS HD2  1 1 
       15 31359 2 2 106 LYS HD3  H  -9.017 -12.437   4.612 1.00 . B B . 104 LYS HD3  1 1 
       15 31360 2 2 106 LYS HE2  H  -7.620 -10.633   5.625 1.00 . B B . 104 LYS HE2  1 1 
       15 31361 2 2 106 LYS HE3  H  -7.746  -9.750   4.103 1.00 . B B . 104 LYS HE3  1 1 
       15 31362 2 2 106 LYS HG2  H  -6.471 -12.430   4.595 1.00 . B B . 104 LYS HG2  1 1 
       15 31363 2 2 106 LYS HG3  H  -6.592 -11.924   2.907 1.00 . B B . 104 LYS HG3  1 1 
       15 31364 2 2 106 LYS HZ1  H  -9.399  -9.114   5.876 1.00 . B B . 104 LYS HZ1  1 1 
       15 31365 2 2 106 LYS HZ2  H -10.120 -10.638   5.650 1.00 . B B . 104 LYS HZ2  1 1 
       15 31366 2 2 106 LYS HZ3  H -10.072  -9.532   4.374 1.00 . B B . 104 LYS HZ3  1 1 
       15 31367 2 2 106 LYS N    N  -5.670 -14.382   1.517 1.00 . B B . 104 LYS N    1 1 
       15 31368 2 2 106 LYS NZ   N  -9.542  -9.893   5.192 1.00 . B B . 104 LYS NZ   1 1 
       15 31369 2 2 106 LYS O    O  -7.096 -16.744   2.468 1.00 . B B . 104 LYS O    1 1 
       15 31370 2 2 107 ARG C    C  -4.849 -19.034   3.142 1.00 . B B . 105 ARG C    1 1 
       15 31371 2 2 107 ARG CA   C  -5.458 -18.188   4.269 1.00 . B B . 105 ARG CA   1 1 
       15 31372 2 2 107 ARG CB   C  -6.910 -18.621   4.553 1.00 . B B . 105 ARG CB   1 1 
       15 31373 2 2 107 ARG CD   C  -6.756 -19.880   6.737 1.00 . B B . 105 ARG CD   1 1 
       15 31374 2 2 107 ARG CG   C  -7.050 -19.972   5.245 1.00 . B B . 105 ARG CG   1 1 
       15 31375 2 2 107 ARG CZ   C  -4.402 -19.487   7.365 1.00 . B B . 105 ARG CZ   1 1 
       15 31376 2 2 107 ARG H    H  -4.685 -16.213   4.382 1.00 . B B . 105 ARG H    1 1 
       15 31377 2 2 107 ARG HA   H  -4.872 -18.348   5.162 1.00 . B B . 105 ARG HA   1 1 
       15 31378 2 2 107 ARG HB2  H  -7.376 -17.875   5.179 1.00 . B B . 105 ARG HB2  1 1 
       15 31379 2 2 107 ARG HB3  H  -7.445 -18.667   3.614 1.00 . B B . 105 ARG HB3  1 1 
       15 31380 2 2 107 ARG HD2  H  -6.875 -18.854   7.051 1.00 . B B . 105 ARG HD2  1 1 
       15 31381 2 2 107 ARG HD3  H  -7.460 -20.503   7.268 1.00 . B B . 105 ARG HD3  1 1 
       15 31382 2 2 107 ARG HE   H  -5.219 -21.284   7.026 1.00 . B B . 105 ARG HE   1 1 
       15 31383 2 2 107 ARG HG2  H  -8.060 -20.330   5.112 1.00 . B B . 105 ARG HG2  1 1 
       15 31384 2 2 107 ARG HG3  H  -6.358 -20.669   4.795 1.00 . B B . 105 ARG HG3  1 1 
       15 31385 2 2 107 ARG HH11 H  -5.525 -17.807   7.264 1.00 . B B . 105 ARG HH11 1 1 
       15 31386 2 2 107 ARG HH12 H  -3.842 -17.556   7.625 1.00 . B B . 105 ARG HH12 1 1 
       15 31387 2 2 107 ARG HH21 H  -3.002 -20.937   7.579 1.00 . B B . 105 ARG HH21 1 1 
       15 31388 2 2 107 ARG HH22 H  -2.439 -19.310   7.838 1.00 . B B . 105 ARG HH22 1 1 
       15 31389 2 2 107 ARG N    N  -5.388 -16.752   3.956 1.00 . B B . 105 ARG N    1 1 
       15 31390 2 2 107 ARG NE   N  -5.398 -20.318   7.058 1.00 . B B . 105 ARG NE   1 1 
       15 31391 2 2 107 ARG NH1  N  -4.617 -18.182   7.434 1.00 . B B . 105 ARG NH1  1 1 
       15 31392 2 2 107 ARG NH2  N  -3.188 -19.957   7.616 1.00 . B B . 105 ARG NH2  1 1 
       15 31393 2 2 107 ARG O    O  -4.915 -20.262   3.172 1.00 . B B . 105 ARG O    1 1 
       15 31394 2 2 108 LYS C    C  -2.323 -19.753   1.472 1.00 . B B . 106 LYS C    1 1 
       15 31395 2 2 108 LYS CA   C  -3.617 -19.074   1.035 1.00 . B B . 106 LYS CA   1 1 
       15 31396 2 2 108 LYS CB   C  -3.333 -18.097  -0.113 1.00 . B B . 106 LYS CB   1 1 
       15 31397 2 2 108 LYS CD   C  -2.142 -17.661  -2.284 1.00 . B B . 106 LYS CD   1 1 
       15 31398 2 2 108 LYS CE   C  -1.425 -18.274  -3.479 1.00 . B B . 106 LYS CE   1 1 
       15 31399 2 2 108 LYS CG   C  -2.647 -18.725  -1.319 1.00 . B B . 106 LYS CG   1 1 
       15 31400 2 2 108 LYS H    H  -4.206 -17.392   2.192 1.00 . B B . 106 LYS H    1 1 
       15 31401 2 2 108 LYS HA   H  -4.309 -19.829   0.693 1.00 . B B . 106 LYS HA   1 1 
       15 31402 2 2 108 LYS HB2  H  -4.268 -17.670  -0.444 1.00 . B B . 106 LYS HB2  1 1 
       15 31403 2 2 108 LYS HB3  H  -2.700 -17.304   0.258 1.00 . B B . 106 LYS HB3  1 1 
       15 31404 2 2 108 LYS HD2  H  -2.982 -17.084  -2.640 1.00 . B B . 106 LYS HD2  1 1 
       15 31405 2 2 108 LYS HD3  H  -1.455 -17.013  -1.759 1.00 . B B . 106 LYS HD3  1 1 
       15 31406 2 2 108 LYS HE2  H  -0.653 -18.937  -3.118 1.00 . B B . 106 LYS HE2  1 1 
       15 31407 2 2 108 LYS HE3  H  -2.140 -18.839  -4.060 1.00 . B B . 106 LYS HE3  1 1 
       15 31408 2 2 108 LYS HG2  H  -1.810 -19.317  -0.978 1.00 . B B . 106 LYS HG2  1 1 
       15 31409 2 2 108 LYS HG3  H  -3.354 -19.361  -1.833 1.00 . B B . 106 LYS HG3  1 1 
       15 31410 2 2 108 LYS HZ1  H  -0.221 -17.686  -5.090 1.00 . B B . 106 LYS HZ1  1 1 
       15 31411 2 2 108 LYS HZ2  H  -0.195 -16.611  -3.790 1.00 . B B . 106 LYS HZ2  1 1 
       15 31412 2 2 108 LYS HZ3  H  -1.536 -16.663  -4.813 1.00 . B B . 106 LYS HZ3  1 1 
       15 31413 2 2 108 LYS N    N  -4.237 -18.374   2.162 1.00 . B B . 106 LYS N    1 1 
       15 31414 2 2 108 LYS NZ   N  -0.804 -17.237  -4.352 1.00 . B B . 106 LYS NZ   1 1 
       15 31415 2 2 108 LYS O    O  -2.101 -20.930   1.193 1.00 . B B . 106 LYS O    1 1 
       15 31416 2 2 109 ALA C    C   0.235 -18.826   3.902 1.00 . B B . 107 ALA C    1 1 
       15 31417 2 2 109 ALA CA   C  -0.194 -19.529   2.627 1.00 . B B . 107 ALA CA   1 1 
       15 31418 2 2 109 ALA CB   C   0.875 -19.392   1.550 1.00 . B B . 107 ALA CB   1 1 
       15 31419 2 2 109 ALA H    H  -1.697 -18.068   2.344 1.00 . B B . 107 ALA H    1 1 
       15 31420 2 2 109 ALA HA   H  -0.332 -20.577   2.839 1.00 . B B . 107 ALA HA   1 1 
       15 31421 2 2 109 ALA HB1  H   0.505 -19.804   0.621 1.00 . B B . 107 ALA HB1  1 1 
       15 31422 2 2 109 ALA HB2  H   1.762 -19.929   1.852 1.00 . B B . 107 ALA HB2  1 1 
       15 31423 2 2 109 ALA HB3  H   1.114 -18.348   1.411 1.00 . B B . 107 ALA HB3  1 1 
       15 31424 2 2 109 ALA N    N  -1.467 -19.000   2.152 1.00 . B B . 107 ALA N    1 1 
       15 31425 2 2 109 ALA O    O   1.399 -18.874   4.296 1.00 . B B . 107 ALA O    1 1 
       15 31426 2 2 110 ASN C    C  -1.821 -17.240   6.480 1.00 . B B . 108 ASN C    1 1 
       15 31427 2 2 110 ASN CA   C  -0.490 -17.461   5.782 1.00 . B B . 108 ASN CA   1 1 
       15 31428 2 2 110 ASN CB   C   0.190 -16.116   5.495 1.00 . B B . 108 ASN CB   1 1 
       15 31429 2 2 110 ASN CG   C   0.971 -15.582   6.685 1.00 . B B . 108 ASN CG   1 1 
       15 31430 2 2 110 ASN H    H  -1.637 -18.234   4.195 1.00 . B B . 108 ASN H    1 1 
       15 31431 2 2 110 ASN HA   H   0.148 -18.061   6.414 1.00 . B B . 108 ASN HA   1 1 
       15 31432 2 2 110 ASN HB2  H   0.872 -16.237   4.667 1.00 . B B . 108 ASN HB2  1 1 
       15 31433 2 2 110 ASN HB3  H  -0.565 -15.391   5.229 1.00 . B B . 108 ASN HB3  1 1 
       15 31434 2 2 110 ASN HD21 H   2.218 -14.615   5.461 1.00 . B B . 108 ASN HD21 1 1 
       15 31435 2 2 110 ASN HD22 H   2.531 -14.456   7.156 1.00 . B B . 108 ASN HD22 1 1 
       15 31436 2 2 110 ASN N    N  -0.727 -18.194   4.548 1.00 . B B . 108 ASN N    1 1 
       15 31437 2 2 110 ASN ND2  N   2.010 -14.807   6.411 1.00 . B B . 108 ASN ND2  1 1 
       15 31438 2 2 110 ASN O    O  -2.775 -16.803   5.802 1.00 . B B . 108 ASN O    1 1 
       15 31439 2 2 110 ASN OXT  O  -1.933 -17.556   7.684 1.00 . B B . 108 ASN OXT  1 1 
       15 31440 2 2 110 ASN OD1  O   0.649 -15.859   7.841 1.00 . B B . 108 ASN OD1  1 1 
       16 31441 1 1   1 ASP C    C   2.534  17.190  12.380 1.00 . A A .  41 ASP C    1 1 
       16 31442 1 1   1 ASP CA   C   1.566  16.034  12.468 1.00 . A A .  41 ASP CA   1 1 
       16 31443 1 1   1 ASP CB   C   0.415  16.282  11.498 1.00 . A A .  41 ASP CB   1 1 
       16 31444 1 1   1 ASP CG   C   0.245  15.143  10.514 1.00 . A A .  41 ASP CG   1 1 
       16 31445 1 1   1 ASP H1   H   0.960  16.806  14.298 1.00 . A A .  41 ASP H1   1 1 
       16 31446 1 1   1 ASP H2   H   1.786  15.330  14.412 1.00 . A A .  41 ASP H2   1 1 
       16 31447 1 1   1 ASP H3   H   0.172  15.366  13.873 1.00 . A A .  41 ASP H3   1 1 
       16 31448 1 1   1 ASP HA   H   2.080  15.128  12.183 1.00 . A A .  41 ASP HA   1 1 
       16 31449 1 1   1 ASP HB2  H  -0.498  16.403  12.054 1.00 . A A .  41 ASP HB2  1 1 
       16 31450 1 1   1 ASP HB3  H   0.620  17.187  10.941 1.00 . A A .  41 ASP HB3  1 1 
       16 31451 1 1   1 ASP N    N   1.086  15.876  13.858 1.00 . A A .  41 ASP N    1 1 
       16 31452 1 1   1 ASP O    O   2.341  18.211  13.038 1.00 . A A .  41 ASP O    1 1 
       16 31453 1 1   1 ASP OD1  O   1.266  14.554  10.115 1.00 . A A .  41 ASP OD1  1 1 
       16 31454 1 1   1 ASP OD2  O  -0.907  14.833  10.129 1.00 . A A .  41 ASP OD2  1 1 
       16 31455 1 1   2 ASP C    C   5.641  17.424  10.420 1.00 . A A .  42 ASP C    1 1 
       16 31456 1 1   2 ASP CA   C   4.585  18.023  11.339 1.00 . A A .  42 ASP CA   1 1 
       16 31457 1 1   2 ASP CB   C   5.221  18.443  12.677 1.00 . A A .  42 ASP CB   1 1 
       16 31458 1 1   2 ASP CG   C   5.976  19.759  12.591 1.00 . A A .  42 ASP CG   1 1 
       16 31459 1 1   2 ASP H    H   3.616  16.177  11.052 1.00 . A A .  42 ASP H    1 1 
       16 31460 1 1   2 ASP HA   H   4.137  18.882  10.860 1.00 . A A .  42 ASP HA   1 1 
       16 31461 1 1   2 ASP HB2  H   4.442  18.547  13.419 1.00 . A A .  42 ASP HB2  1 1 
       16 31462 1 1   2 ASP HB3  H   5.910  17.675  12.996 1.00 . A A .  42 ASP HB3  1 1 
       16 31463 1 1   2 ASP N    N   3.552  17.019  11.551 1.00 . A A .  42 ASP N    1 1 
       16 31464 1 1   2 ASP O    O   5.345  16.515   9.643 1.00 . A A .  42 ASP O    1 1 
       16 31465 1 1   2 ASP OD1  O   5.337  20.821  12.707 1.00 . A A .  42 ASP OD1  1 1 
       16 31466 1 1   2 ASP OD2  O   7.210  19.718  12.397 1.00 . A A .  42 ASP OD2  1 1 
       16 31467 1 1   3 LEU C    C   8.326  16.007  10.220 1.00 . A A .  43 LEU C    1 1 
       16 31468 1 1   3 LEU CA   C   7.971  17.400   9.722 1.00 . A A .  43 LEU CA   1 1 
       16 31469 1 1   3 LEU CB   C   9.190  18.325   9.818 1.00 . A A .  43 LEU CB   1 1 
       16 31470 1 1   3 LEU CD1  C   9.213  18.810   7.354 1.00 . A A .  43 LEU CD1  1 1 
       16 31471 1 1   3 LEU CD2  C   8.176  20.450   8.932 1.00 . A A .  43 LEU CD2  1 1 
       16 31472 1 1   3 LEU CG   C   9.279  19.418   8.746 1.00 . A A .  43 LEU CG   1 1 
       16 31473 1 1   3 LEU H    H   7.022  18.657  11.152 1.00 . A A .  43 LEU H    1 1 
       16 31474 1 1   3 LEU HA   H   7.647  17.335   8.694 1.00 . A A .  43 LEU HA   1 1 
       16 31475 1 1   3 LEU HB2  H   9.172  18.803  10.787 1.00 . A A .  43 LEU HB2  1 1 
       16 31476 1 1   3 LEU HB3  H  10.080  17.717   9.755 1.00 . A A .  43 LEU HB3  1 1 
       16 31477 1 1   3 LEU HD11 H   9.513  19.548   6.624 1.00 . A A .  43 LEU HD11 1 1 
       16 31478 1 1   3 LEU HD12 H   8.202  18.491   7.147 1.00 . A A .  43 LEU HD12 1 1 
       16 31479 1 1   3 LEU HD13 H   9.877  17.960   7.300 1.00 . A A .  43 LEU HD13 1 1 
       16 31480 1 1   3 LEU HD21 H   7.213  19.962   8.877 1.00 . A A .  43 LEU HD21 1 1 
       16 31481 1 1   3 LEU HD22 H   8.245  21.196   8.154 1.00 . A A .  43 LEU HD22 1 1 
       16 31482 1 1   3 LEU HD23 H   8.284  20.924   9.897 1.00 . A A .  43 LEU HD23 1 1 
       16 31483 1 1   3 LEU HG   H  10.228  19.924   8.841 1.00 . A A .  43 LEU HG   1 1 
       16 31484 1 1   3 LEU N    N   6.863  17.916  10.518 1.00 . A A .  43 LEU N    1 1 
       16 31485 1 1   3 LEU O    O   8.959  15.206   9.521 1.00 . A A .  43 LEU O    1 1 
       16 31486 1 1   4 MET C    C   6.952  13.536  11.704 1.00 . A A .  44 MET C    1 1 
       16 31487 1 1   4 MET CA   C   8.105  14.456  12.088 1.00 . A A .  44 MET CA   1 1 
       16 31488 1 1   4 MET CB   C   8.180  14.641  13.609 1.00 . A A .  44 MET CB   1 1 
       16 31489 1 1   4 MET CE   C   9.287  12.028  16.656 1.00 . A A .  44 MET CE   1 1 
       16 31490 1 1   4 MET CG   C   8.564  13.382  14.368 1.00 . A A .  44 MET CG   1 1 
       16 31491 1 1   4 MET H    H   7.414  16.432  11.930 1.00 . A A .  44 MET H    1 1 
       16 31492 1 1   4 MET HA   H   9.034  14.039  11.726 1.00 . A A .  44 MET HA   1 1 
       16 31493 1 1   4 MET HB2  H   8.912  15.404  13.831 1.00 . A A .  44 MET HB2  1 1 
       16 31494 1 1   4 MET HB3  H   7.214  14.969  13.966 1.00 . A A .  44 MET HB3  1 1 
       16 31495 1 1   4 MET HE1  H   9.459  12.027  17.721 1.00 . A A .  44 MET HE1  1 1 
       16 31496 1 1   4 MET HE2  H  10.188  11.722  16.146 1.00 . A A .  44 MET HE2  1 1 
       16 31497 1 1   4 MET HE3  H   8.489  11.342  16.417 1.00 . A A .  44 MET HE3  1 1 
       16 31498 1 1   4 MET HG2  H   7.770  12.659  14.260 1.00 . A A .  44 MET HG2  1 1 
       16 31499 1 1   4 MET HG3  H   9.472  12.984  13.940 1.00 . A A .  44 MET HG3  1 1 
       16 31500 1 1   4 MET N    N   7.900  15.738  11.444 1.00 . A A .  44 MET N    1 1 
       16 31501 1 1   4 MET O    O   6.101  13.199  12.520 1.00 . A A .  44 MET O    1 1 
       16 31502 1 1   4 MET SD   S   8.835  13.677  16.127 1.00 . A A .  44 MET SD   1 1 
       16 31503 1 1   5 LEU C    C   6.095  10.877  10.271 1.00 . A A .  45 LEU C    1 1 
       16 31504 1 1   5 LEU CA   C   5.862  12.326   9.884 1.00 . A A .  45 LEU CA   1 1 
       16 31505 1 1   5 LEU CB   C   5.782  12.499   8.370 1.00 . A A .  45 LEU CB   1 1 
       16 31506 1 1   5 LEU CD1  C   6.649  14.349   6.911 1.00 . A A .  45 LEU CD1  1 1 
       16 31507 1 1   5 LEU CD2  C   4.199  14.167   7.367 1.00 . A A .  45 LEU CD2  1 1 
       16 31508 1 1   5 LEU CG   C   5.593  13.950   7.931 1.00 . A A .  45 LEU CG   1 1 
       16 31509 1 1   5 LEU H    H   7.596  13.535   9.825 1.00 . A A .  45 LEU H    1 1 
       16 31510 1 1   5 LEU HA   H   4.930  12.635  10.317 1.00 . A A .  45 LEU HA   1 1 
       16 31511 1 1   5 LEU HB2  H   6.694  12.119   7.931 1.00 . A A .  45 LEU HB2  1 1 
       16 31512 1 1   5 LEU HB3  H   4.951  11.919   8.000 1.00 . A A .  45 LEU HB3  1 1 
       16 31513 1 1   5 LEU HD11 H   6.583  13.700   6.050 1.00 . A A .  45 LEU HD11 1 1 
       16 31514 1 1   5 LEU HD12 H   7.629  14.261   7.355 1.00 . A A .  45 LEU HD12 1 1 
       16 31515 1 1   5 LEU HD13 H   6.484  15.371   6.604 1.00 . A A .  45 LEU HD13 1 1 
       16 31516 1 1   5 LEU HD21 H   3.470  14.067   8.159 1.00 . A A .  45 LEU HD21 1 1 
       16 31517 1 1   5 LEU HD22 H   4.001  13.433   6.600 1.00 . A A .  45 LEU HD22 1 1 
       16 31518 1 1   5 LEU HD23 H   4.133  15.158   6.942 1.00 . A A .  45 LEU HD23 1 1 
       16 31519 1 1   5 LEU HG   H   5.704  14.589   8.801 1.00 . A A .  45 LEU HG   1 1 
       16 31520 1 1   5 LEU N    N   6.907  13.190  10.424 1.00 . A A .  45 LEU N    1 1 
       16 31521 1 1   5 LEU O    O   6.316  10.000   9.427 1.00 . A A .  45 LEU O    1 1 
       16 31522 1 1   6 .   C    C   4.946   8.972  12.926 1.00 . A A .  46 SEP C    1 1 
       16 31523 1 1   6 .   CA   C   6.213   9.358  12.153 1.00 . A A .  46 SEP CA   1 1 
       16 31524 1 1   6 .   CB   C   7.463   9.454  13.048 1.00 . A A .  46 SEP CB   1 1 
       16 31525 1 1   6 .   H    H   5.842  11.417  12.160 1.00 . A A .  46 SEP H    1 1 
       16 31526 1 1   6 .   HA   H   6.367   8.655  11.367 1.00 . A A .  46 SEP HA   1 1 
       16 31527 1 1   6 .   HB2  H   8.121   8.625  12.836 1.00 . A A .  46 SEP HB2  1 1 
       16 31528 1 1   6 .   HB3  H   7.158   9.417  14.084 1.00 . A A .  46 SEP HB3  1 1 
       16 31529 1 1   6 .   N    N   6.016  10.654  11.562 1.00 . A A .  46 SEP N    1 1 
       16 31530 1 1   6 .   O    O   3.888   9.540  12.639 1.00 . A A .  46 SEP O    1 1 
       16 31531 1 1   6 .   O1P  O  10.351  11.926  12.256 1.00 . A A .  46 SEP O1P  1 1 
       16 31532 1 1   6 .   O2P  O  10.346   9.451  12.174 1.00 . A A .  46 SEP O2P  1 1 
       16 31533 1 1   6 .   O3P  O   9.155  10.761  10.488 1.00 . A A .  46 SEP O3P  1 1 
       16 31534 1 1   6 .   OG   O   8.155  10.675  12.814 1.00 . A A .  46 SEP OG   1 1 
       16 31535 1 1   6 .   P    P   9.559  10.696  12.043 1.00 . A A .  46 SEP P    1 1 
       16 31536 1 1   7 PRO C    C   3.371   8.773  15.612 1.00 . A A .  47 PRO C    1 1 
       16 31537 1 1   7 PRO CA   C   3.771   7.636  14.658 1.00 . A A .  47 PRO CA   1 1 
       16 31538 1 1   7 PRO CB   C   4.192   6.391  15.448 1.00 . A A .  47 PRO CB   1 1 
       16 31539 1 1   7 PRO CD   C   6.080   7.046  14.154 1.00 . A A .  47 PRO CD   1 1 
       16 31540 1 1   7 PRO CG   C   5.678   6.435  15.464 1.00 . A A .  47 PRO CG   1 1 
       16 31541 1 1   7 PRO HA   H   2.931   7.398  14.022 1.00 . A A .  47 PRO HA   1 1 
       16 31542 1 1   7 PRO HB2  H   3.783   6.441  16.447 1.00 . A A .  47 PRO HB2  1 1 
       16 31543 1 1   7 PRO HB3  H   3.830   5.505  14.948 1.00 . A A .  47 PRO HB3  1 1 
       16 31544 1 1   7 PRO HD2  H   7.013   7.575  14.258 1.00 . A A .  47 PRO HD2  1 1 
       16 31545 1 1   7 PRO HD3  H   6.158   6.286  13.392 1.00 . A A .  47 PRO HD3  1 1 
       16 31546 1 1   7 PRO HG2  H   6.021   7.047  16.286 1.00 . A A .  47 PRO HG2  1 1 
       16 31547 1 1   7 PRO HG3  H   6.075   5.434  15.549 1.00 . A A .  47 PRO HG3  1 1 
       16 31548 1 1   7 PRO N    N   4.966   7.974  13.859 1.00 . A A .  47 PRO N    1 1 
       16 31549 1 1   7 PRO O    O   2.843   8.543  16.697 1.00 . A A .  47 PRO O    1 1 
       16 31550 1 1   8 ASP C    C   1.871  11.556  15.669 1.00 . A A .  48 ASP C    1 1 
       16 31551 1 1   8 ASP CA   C   3.326  11.209  15.902 1.00 . A A .  48 ASP CA   1 1 
       16 31552 1 1   8 ASP CB   C   4.199  12.367  15.374 1.00 . A A .  48 ASP CB   1 1 
       16 31553 1 1   8 ASP CG   C   3.516  13.163  14.261 1.00 . A A .  48 ASP CG   1 1 
       16 31554 1 1   8 ASP H    H   4.062  10.083  14.291 1.00 . A A .  48 ASP H    1 1 
       16 31555 1 1   8 ASP HA   H   3.510  11.053  16.953 1.00 . A A .  48 ASP HA   1 1 
       16 31556 1 1   8 ASP HB2  H   4.425  13.044  16.182 1.00 . A A .  48 ASP HB2  1 1 
       16 31557 1 1   8 ASP HB3  H   5.122  11.964  14.979 1.00 . A A .  48 ASP HB3  1 1 
       16 31558 1 1   8 ASP N    N   3.639   9.993  15.172 1.00 . A A .  48 ASP N    1 1 
       16 31559 1 1   8 ASP O    O   1.234  12.244  16.466 1.00 . A A .  48 ASP O    1 1 
       16 31560 1 1   8 ASP OD1  O   3.343  12.614  13.143 1.00 . A A .  48 ASP OD1  1 1 
       16 31561 1 1   8 ASP OD2  O   3.134  14.330  14.503 1.00 . A A .  48 ASP OD2  1 1 
       16 31562 1 1   9 ASP C    C  -0.514  10.252  13.211 1.00 . A A .  49 ASP C    1 1 
       16 31563 1 1   9 ASP CA   C   0.007  11.331  14.141 1.00 . A A .  49 ASP CA   1 1 
       16 31564 1 1   9 ASP CB   C   0.036  12.653  13.391 1.00 . A A .  49 ASP CB   1 1 
       16 31565 1 1   9 ASP CG   C  -1.253  13.440  13.513 1.00 . A A .  49 ASP CG   1 1 
       16 31566 1 1   9 ASP H    H   1.916  10.461  14.007 1.00 . A A .  49 ASP H    1 1 
       16 31567 1 1   9 ASP HA   H  -0.628  11.413  15.006 1.00 . A A .  49 ASP HA   1 1 
       16 31568 1 1   9 ASP HB2  H   0.851  13.250  13.776 1.00 . A A .  49 ASP HB2  1 1 
       16 31569 1 1   9 ASP HB3  H   0.222  12.447  12.342 1.00 . A A .  49 ASP HB3  1 1 
       16 31570 1 1   9 ASP N    N   1.357  11.044  14.562 1.00 . A A .  49 ASP N    1 1 
       16 31571 1 1   9 ASP O    O  -0.482  10.430  11.991 1.00 . A A .  49 ASP O    1 1 
       16 31572 1 1   9 ASP OD1  O  -2.315  12.905  13.142 1.00 . A A .  49 ASP OD1  1 1 
       16 31573 1 1   9 ASP OD2  O  -1.193  14.608  13.943 1.00 . A A .  49 ASP OD2  1 1 
       16 31574 1 1  10 ILE C    C  -2.080   6.956  13.864 1.00 . A A .  50 ILE C    1 1 
       16 31575 1 1  10 ILE CA   C  -1.491   8.045  12.981 1.00 . A A .  50 ILE CA   1 1 
       16 31576 1 1  10 ILE CB   C  -0.418   7.450  12.040 1.00 . A A .  50 ILE CB   1 1 
       16 31577 1 1  10 ILE CD1  C   0.511   7.544   9.690 1.00 . A A .  50 ILE CD1  1 1 
       16 31578 1 1  10 ILE CG1  C  -0.626   7.926  10.609 1.00 . A A .  50 ILE CG1  1 1 
       16 31579 1 1  10 ILE CG2  C  -0.444   5.942  12.053 1.00 . A A .  50 ILE CG2  1 1 
       16 31580 1 1  10 ILE H    H  -0.960   9.040  14.734 1.00 . A A .  50 ILE H    1 1 
       16 31581 1 1  10 ILE HA   H  -2.289   8.438  12.364 1.00 . A A .  50 ILE HA   1 1 
       16 31582 1 1  10 ILE HB   H   0.546   7.779  12.389 1.00 . A A .  50 ILE HB   1 1 
       16 31583 1 1  10 ILE HD11 H   1.444   7.884  10.111 1.00 . A A .  50 ILE HD11 1 1 
       16 31584 1 1  10 ILE HD12 H   0.360   8.003   8.725 1.00 . A A .  50 ILE HD12 1 1 
       16 31585 1 1  10 ILE HD13 H   0.535   6.470   9.579 1.00 . A A .  50 ILE HD13 1 1 
       16 31586 1 1  10 ILE HG12 H  -1.533   7.482  10.219 1.00 . A A .  50 ILE HG12 1 1 
       16 31587 1 1  10 ILE HG13 H  -0.722   8.999  10.600 1.00 . A A .  50 ILE HG13 1 1 
       16 31588 1 1  10 ILE HG21 H   0.319   5.569  11.390 1.00 . A A .  50 ILE HG21 1 1 
       16 31589 1 1  10 ILE HG22 H  -1.414   5.606  11.714 1.00 . A A .  50 ILE HG22 1 1 
       16 31590 1 1  10 ILE HG23 H  -0.268   5.590  13.053 1.00 . A A .  50 ILE HG23 1 1 
       16 31591 1 1  10 ILE N    N  -0.969   9.134  13.769 1.00 . A A .  50 ILE N    1 1 
       16 31592 1 1  10 ILE O    O  -1.450   6.492  14.811 1.00 . A A .  50 ILE O    1 1 
       16 31593 1 1  11 GLU C    C  -5.617   6.222  14.193 1.00 . A A .  51 GLU C    1 1 
       16 31594 1 1  11 GLU CA   C  -4.211   5.651  14.120 1.00 . A A .  51 GLU CA   1 1 
       16 31595 1 1  11 GLU CB   C  -3.756   5.054  15.456 1.00 . A A .  51 GLU CB   1 1 
       16 31596 1 1  11 GLU CD   C  -2.875   3.185  13.962 1.00 . A A .  51 GLU CD   1 1 
       16 31597 1 1  11 GLU CG   C  -2.732   3.927  15.285 1.00 . A A .  51 GLU CG   1 1 
       16 31598 1 1  11 GLU H    H  -3.735   7.286  12.892 1.00 . A A .  51 GLU H    1 1 
       16 31599 1 1  11 GLU HA   H  -4.233   4.852  13.390 1.00 . A A .  51 GLU HA   1 1 
       16 31600 1 1  11 GLU HB2  H  -3.318   5.828  16.059 1.00 . A A .  51 GLU HB2  1 1 
       16 31601 1 1  11 GLU HB3  H  -4.619   4.647  15.965 1.00 . A A .  51 GLU HB3  1 1 
       16 31602 1 1  11 GLU HG2  H  -1.740   4.352  15.332 1.00 . A A .  51 GLU HG2  1 1 
       16 31603 1 1  11 GLU HG3  H  -2.857   3.220  16.092 1.00 . A A .  51 GLU HG3  1 1 
       16 31604 1 1  11 GLU N    N  -3.336   6.689  13.547 1.00 . A A .  51 GLU N    1 1 
       16 31605 1 1  11 GLU O    O  -6.301   6.193  15.213 1.00 . A A .  51 GLU O    1 1 
       16 31606 1 1  11 GLU OE1  O  -2.312   3.650  12.944 1.00 . A A .  51 GLU OE1  1 1 
       16 31607 1 1  11 GLU OE2  O  -3.550   2.137  13.931 1.00 . A A .  51 GLU OE2  1 1 
       16 31608 1 1  12 GLN C    C  -7.695   6.910  11.445 1.00 . A A .  52 GLN C    1 1 
       16 31609 1 1  12 GLN CA   C  -7.268   7.396  12.792 1.00 . A A .  52 GLN CA   1 1 
       16 31610 1 1  12 GLN CB   C  -7.172   8.932  12.861 1.00 . A A .  52 GLN CB   1 1 
       16 31611 1 1  12 GLN CD   C  -4.878   9.030  11.721 1.00 . A A .  52 GLN CD   1 1 
       16 31612 1 1  12 GLN CG   C  -6.291   9.586  11.787 1.00 . A A .  52 GLN CG   1 1 
       16 31613 1 1  12 GLN H    H  -5.343   6.754  12.315 1.00 . A A .  52 GLN H    1 1 
       16 31614 1 1  12 GLN HA   H  -7.983   7.026  13.496 1.00 . A A .  52 GLN HA   1 1 
       16 31615 1 1  12 GLN HB2  H  -8.166   9.342  12.768 1.00 . A A .  52 GLN HB2  1 1 
       16 31616 1 1  12 GLN HB3  H  -6.776   9.205  13.829 1.00 . A A .  52 GLN HB3  1 1 
       16 31617 1 1  12 GLN HE21 H  -5.375   7.817  10.220 1.00 . A A .  52 GLN HE21 1 1 
       16 31618 1 1  12 GLN HE22 H  -3.725   7.737  10.732 1.00 . A A .  52 GLN HE22 1 1 
       16 31619 1 1  12 GLN HG2  H  -6.755   9.435  10.824 1.00 . A A .  52 GLN HG2  1 1 
       16 31620 1 1  12 GLN HG3  H  -6.232  10.645  11.989 1.00 . A A .  52 GLN HG3  1 1 
       16 31621 1 1  12 GLN N    N  -5.983   6.777  13.051 1.00 . A A .  52 GLN N    1 1 
       16 31622 1 1  12 GLN NE2  N  -4.636   8.098  10.802 1.00 . A A .  52 GLN NE2  1 1 
       16 31623 1 1  12 GLN O    O  -7.749   7.630  10.451 1.00 . A A .  52 GLN O    1 1 
       16 31624 1 1  12 GLN OE1  O  -4.006   9.440  12.474 1.00 . A A .  52 GLN OE1  1 1 
       16 31625 1 1  13 TRP C    C  -9.759   4.551  10.296 1.00 . A A .  53 TRP C    1 1 
       16 31626 1 1  13 TRP CA   C  -8.314   4.971  10.237 1.00 . A A .  53 TRP CA   1 1 
       16 31627 1 1  13 TRP CB   C  -7.408   3.753  10.076 1.00 . A A .  53 TRP CB   1 1 
       16 31628 1 1  13 TRP CD1  C  -5.227   4.440  11.258 1.00 . A A .  53 TRP CD1  1 1 
       16 31629 1 1  13 TRP CD2  C  -5.020   4.013   9.104 1.00 . A A .  53 TRP CD2  1 1 
       16 31630 1 1  13 TRP CE2  C  -3.751   4.384   9.579 1.00 . A A .  53 TRP CE2  1 1 
       16 31631 1 1  13 TRP CE3  C  -5.170   3.687   7.793 1.00 . A A .  53 TRP CE3  1 1 
       16 31632 1 1  13 TRP CG   C  -5.938   4.068  10.166 1.00 . A A .  53 TRP CG   1 1 
       16 31633 1 1  13 TRP CH2  C  -2.851   4.092   7.420 1.00 . A A .  53 TRP CH2  1 1 
       16 31634 1 1  13 TRP CZ2  C  -2.633   4.433   8.725 1.00 . A A .  53 TRP CZ2  1 1 
       16 31635 1 1  13 TRP CZ3  C  -4.105   3.722   6.969 1.00 . A A .  53 TRP CZ3  1 1 
       16 31636 1 1  13 TRP H    H  -7.921   5.131  12.272 1.00 . A A .  53 TRP H    1 1 
       16 31637 1 1  13 TRP HA   H  -8.165   5.640   9.404 1.00 . A A .  53 TRP HA   1 1 
       16 31638 1 1  13 TRP HB2  H  -7.640   3.038  10.850 1.00 . A A .  53 TRP HB2  1 1 
       16 31639 1 1  13 TRP HB3  H  -7.594   3.305   9.112 1.00 . A A .  53 TRP HB3  1 1 
       16 31640 1 1  13 TRP HD1  H  -5.661   4.570  12.235 1.00 . A A .  53 TRP HD1  1 1 
       16 31641 1 1  13 TRP HE1  H  -3.184   4.921  11.540 1.00 . A A .  53 TRP HE1  1 1 
       16 31642 1 1  13 TRP HE3  H  -6.134   3.394   7.405 1.00 . A A .  53 TRP HE3  1 1 
       16 31643 1 1  13 TRP HH2  H  -2.051   4.112   6.710 1.00 . A A .  53 TRP HH2  1 1 
       16 31644 1 1  13 TRP HZ2  H  -1.636   4.727   9.053 1.00 . A A .  53 TRP HZ2  1 1 
       16 31645 1 1  13 TRP HZ3  H  -4.238   3.444   5.944 1.00 . A A .  53 TRP HZ3  1 1 
       16 31646 1 1  13 TRP N    N  -7.951   5.643  11.429 1.00 . A A .  53 TRP N    1 1 
       16 31647 1 1  13 TRP NE1  N  -3.901   4.649  10.916 1.00 . A A .  53 TRP NE1  1 1 
       16 31648 1 1  13 TRP O    O -10.422   4.681  11.318 1.00 . A A .  53 TRP O    1 1 
       16 31649 1 1  14 PHE C    C -11.485   2.124   9.016 1.00 . A A .  54 PHE C    1 1 
       16 31650 1 1  14 PHE CA   C -11.600   3.608   9.061 1.00 . A A .  54 PHE CA   1 1 
       16 31651 1 1  14 PHE CB   C -12.248   4.118   7.794 1.00 . A A .  54 PHE CB   1 1 
       16 31652 1 1  14 PHE CD1  C -12.472   6.360   8.821 1.00 . A A .  54 PHE CD1  1 1 
       16 31653 1 1  14 PHE CD2  C -11.862   6.223   6.528 1.00 . A A .  54 PHE CD2  1 1 
       16 31654 1 1  14 PHE CE1  C -12.431   7.719   8.765 1.00 . A A .  54 PHE CE1  1 1 
       16 31655 1 1  14 PHE CE2  C -11.826   7.585   6.456 1.00 . A A .  54 PHE CE2  1 1 
       16 31656 1 1  14 PHE CG   C -12.191   5.595   7.708 1.00 . A A .  54 PHE CG   1 1 
       16 31657 1 1  14 PHE CZ   C -12.115   8.344   7.581 1.00 . A A .  54 PHE CZ   1 1 
       16 31658 1 1  14 PHE H    H  -9.696   4.153   8.362 1.00 . A A .  54 PHE H    1 1 
       16 31659 1 1  14 PHE HA   H -12.166   3.914   9.928 1.00 . A A .  54 PHE HA   1 1 
       16 31660 1 1  14 PHE HB2  H -11.730   3.708   6.938 1.00 . A A .  54 PHE HB2  1 1 
       16 31661 1 1  14 PHE HB3  H -13.283   3.815   7.772 1.00 . A A .  54 PHE HB3  1 1 
       16 31662 1 1  14 PHE HD1  H -12.706   5.878   9.755 1.00 . A A .  54 PHE HD1  1 1 
       16 31663 1 1  14 PHE HD2  H -11.628   5.637   5.656 1.00 . A A .  54 PHE HD2  1 1 
       16 31664 1 1  14 PHE HE1  H -12.644   8.289   9.647 1.00 . A A .  54 PHE HE1  1 1 
       16 31665 1 1  14 PHE HE2  H -11.553   8.054   5.529 1.00 . A A .  54 PHE HE2  1 1 
       16 31666 1 1  14 PHE HZ   H -12.093   9.422   7.532 1.00 . A A .  54 PHE HZ   1 1 
       16 31667 1 1  14 PHE N    N -10.252   4.117   9.163 1.00 . A A .  54 PHE N    1 1 
       16 31668 1 1  14 PHE O    O -12.464   1.408   8.812 1.00 . A A .  54 PHE O    1 1 
       16 31669 1 1  15 .   C    C -10.741  -0.577   8.492 1.00 . A A .  55 TPO C    1 1 
       16 31670 1 1  15 .   CA   C  -9.778   0.370   9.196 1.00 . A A .  55 TPO CA   1 1 
       16 31671 1 1  15 .   CB   C  -9.431  -0.101  10.588 1.00 . A A .  55 TPO CB   1 1 
       16 31672 1 1  15 .   CG2  C  -8.544  -1.299  10.428 1.00 . A A .  55 TPO CG2  1 1 
       16 31673 1 1  15 .   H    H  -9.581   2.413   9.453 1.00 . A A .  55 TPO H    1 1 
       16 31674 1 1  15 .   HA   H  -8.844   0.373   8.654 1.00 . A A .  55 TPO HA   1 1 
       16 31675 1 1  15 .   HB   H -10.322  -0.362  11.137 1.00 . A A .  55 TPO HB   1 1 
       16 31676 1 1  15 .   HG21 H  -7.812  -1.315  11.210 1.00 . A A .  55 TPO HG21 1 1 
       16 31677 1 1  15 .   HG22 H  -8.046  -1.222   9.468 1.00 . A A .  55 TPO HG22 1 1 
       16 31678 1 1  15 .   HG23 H  -9.132  -2.185  10.453 1.00 . A A .  55 TPO HG23 1 1 
       16 31679 1 1  15 .   N    N -10.234   1.727   9.217 1.00 . A A .  55 TPO N    1 1 
       16 31680 1 1  15 .   O    O -11.447  -1.359   9.128 1.00 . A A .  55 TPO O    1 1 
       16 31681 1 1  15 .   O1P  O  -8.364   0.274  13.709 1.00 . A A .  55 TPO O1P  1 1 
       16 31682 1 1  15 .   O2P  O -10.274   1.755  13.133 1.00 . A A .  55 TPO O2P  1 1 
       16 31683 1 1  15 .   O3P  O  -7.973   2.585  13.022 1.00 . A A .  55 TPO O3P  1 1 
       16 31684 1 1  15 .   OG1  O  -8.706   0.956  11.239 1.00 . A A .  55 TPO OG1  1 1 
       16 31685 1 1  15 .   P    P  -8.914   1.298  12.790 1.00 . A A .  55 TPO P    1 1 
       16 31686 1 1  16 GLU C    C -11.791  -2.668   6.775 1.00 . A A .  56 GLU C    1 1 
       16 31687 1 1  16 GLU CA   C -11.626  -1.242   6.280 1.00 . A A .  56 GLU CA   1 1 
       16 31688 1 1  16 GLU CB   C -11.029  -1.243   4.885 1.00 . A A .  56 GLU CB   1 1 
       16 31689 1 1  16 GLU CD   C -11.547  -0.225   2.650 1.00 . A A .  56 GLU CD   1 1 
       16 31690 1 1  16 GLU CG   C -11.306   0.042   4.116 1.00 . A A .  56 GLU CG   1 1 
       16 31691 1 1  16 GLU H    H -10.178   0.226   6.747 1.00 . A A .  56 GLU H    1 1 
       16 31692 1 1  16 GLU HA   H -12.593  -0.770   6.246 1.00 . A A .  56 GLU HA   1 1 
       16 31693 1 1  16 GLU HB2  H  -9.955  -1.368   4.969 1.00 . A A .  56 GLU HB2  1 1 
       16 31694 1 1  16 GLU HB3  H -11.435  -2.074   4.328 1.00 . A A .  56 GLU HB3  1 1 
       16 31695 1 1  16 GLU HG2  H -12.183   0.522   4.533 1.00 . A A .  56 GLU HG2  1 1 
       16 31696 1 1  16 GLU HG3  H -10.457   0.705   4.217 1.00 . A A .  56 GLU HG3  1 1 
       16 31697 1 1  16 GLU N    N -10.766  -0.446   7.158 1.00 . A A .  56 GLU N    1 1 
       16 31698 1 1  16 GLU O    O -12.901  -3.123   7.055 1.00 . A A .  56 GLU O    1 1 
       16 31699 1 1  16 GLU OE1  O -10.976  -1.209   2.128 1.00 . A A .  56 GLU OE1  1 1 
       16 31700 1 1  16 GLU OE2  O -12.303   0.540   2.019 1.00 . A A .  56 GLU OE2  1 1 
       16 31701 1 1  17 ASP C    C  -9.973  -4.729   8.702 1.00 . A A .  57 ASP C    1 1 
       16 31702 1 1  17 ASP CA   C -10.688  -4.727   7.365 1.00 . A A .  57 ASP CA   1 1 
       16 31703 1 1  17 ASP CB   C  -9.998  -5.684   6.379 1.00 . A A .  57 ASP CB   1 1 
       16 31704 1 1  17 ASP CG   C -10.082  -7.152   6.798 1.00 . A A .  57 ASP CG   1 1 
       16 31705 1 1  17 ASP H    H  -9.834  -2.953   6.613 1.00 . A A .  57 ASP H    1 1 
       16 31706 1 1  17 ASP HA   H -11.714  -5.032   7.509 1.00 . A A .  57 ASP HA   1 1 
       16 31707 1 1  17 ASP HB2  H -10.464  -5.583   5.410 1.00 . A A .  57 ASP HB2  1 1 
       16 31708 1 1  17 ASP HB3  H  -8.956  -5.412   6.297 1.00 . A A .  57 ASP HB3  1 1 
       16 31709 1 1  17 ASP N    N -10.684  -3.368   6.869 1.00 . A A .  57 ASP N    1 1 
       16 31710 1 1  17 ASP O    O  -8.762  -4.586   8.749 1.00 . A A .  57 ASP O    1 1 
       16 31711 1 1  17 ASP OD1  O -10.003  -7.448   8.011 1.00 . A A .  57 ASP OD1  1 1 
       16 31712 1 1  17 ASP OD2  O -10.216  -8.020   5.908 1.00 . A A .  57 ASP OD2  1 1 
       16 31713 1 1  18 PRO C    C -10.286  -6.177  11.772 1.00 . A A .  58 PRO C    1 1 
       16 31714 1 1  18 PRO CA   C -10.162  -4.798  11.143 1.00 . A A .  58 PRO CA   1 1 
       16 31715 1 1  18 PRO CB   C -11.058  -3.801  11.865 1.00 . A A .  58 PRO CB   1 1 
       16 31716 1 1  18 PRO CD   C -12.178  -4.649   9.874 1.00 . A A .  58 PRO CD   1 1 
       16 31717 1 1  18 PRO CG   C -12.399  -3.946  11.199 1.00 . A A .  58 PRO CG   1 1 
       16 31718 1 1  18 PRO HA   H  -9.141  -4.474  11.163 1.00 . A A .  58 PRO HA   1 1 
       16 31719 1 1  18 PRO HB2  H -11.106  -4.052  12.915 1.00 . A A .  58 PRO HB2  1 1 
       16 31720 1 1  18 PRO HB3  H -10.664  -2.803  11.745 1.00 . A A .  58 PRO HB3  1 1 
       16 31721 1 1  18 PRO HD2  H -12.641  -5.625   9.881 1.00 . A A .  58 PRO HD2  1 1 
       16 31722 1 1  18 PRO HD3  H -12.560  -4.052   9.060 1.00 . A A .  58 PRO HD3  1 1 
       16 31723 1 1  18 PRO HG2  H -13.047  -4.536  11.824 1.00 . A A .  58 PRO HG2  1 1 
       16 31724 1 1  18 PRO HG3  H -12.823  -2.969  11.033 1.00 . A A .  58 PRO HG3  1 1 
       16 31725 1 1  18 PRO N    N -10.721  -4.760   9.807 1.00 . A A .  58 PRO N    1 1 
       16 31726 1 1  18 PRO O    O -10.186  -6.331  12.989 1.00 . A A .  58 PRO O    1 1 
       16 31727 1 1  19 GLY C    C -11.933  -8.714  12.184 1.00 . A A .  59 GLY C    1 1 
       16 31728 1 1  19 GLY CA   C -10.652  -8.533  11.385 1.00 . A A .  59 GLY CA   1 1 
       16 31729 1 1  19 GLY H    H -10.495  -6.970   9.961 1.00 . A A .  59 GLY H    1 1 
       16 31730 1 1  19 GLY HA2  H -10.675  -9.193  10.529 1.00 . A A .  59 GLY HA2  1 1 
       16 31731 1 1  19 GLY HA3  H  -9.810  -8.798  12.009 1.00 . A A .  59 GLY HA3  1 1 
       16 31732 1 1  19 GLY N    N -10.484  -7.169  10.923 1.00 . A A .  59 GLY N    1 1 
       16 31733 1 1  19 GLY O    O -11.888  -8.865  13.404 1.00 . A A .  59 GLY O    1 1 
       16 31734 1 1  20 PRO C    C -14.886 -10.289  12.205 1.00 . A A .  60 PRO C    1 1 
       16 31735 1 1  20 PRO CA   C -14.388  -8.849  12.186 1.00 . A A .  60 PRO CA   1 1 
       16 31736 1 1  20 PRO CB   C -15.294  -7.974  11.320 1.00 . A A .  60 PRO CB   1 1 
       16 31737 1 1  20 PRO CD   C -13.277  -8.535  10.074 1.00 . A A .  60 PRO CD   1 1 
       16 31738 1 1  20 PRO CG   C -14.688  -8.001   9.944 1.00 . A A .  60 PRO CG   1 1 
       16 31739 1 1  20 PRO HA   H -14.361  -8.467  13.191 1.00 . A A .  60 PRO HA   1 1 
       16 31740 1 1  20 PRO HB2  H -16.294  -8.384  11.318 1.00 . A A .  60 PRO HB2  1 1 
       16 31741 1 1  20 PRO HB3  H -15.315  -6.971  11.719 1.00 . A A .  60 PRO HB3  1 1 
       16 31742 1 1  20 PRO HD2  H -13.185  -9.484   9.565 1.00 . A A .  60 PRO HD2  1 1 
       16 31743 1 1  20 PRO HD3  H -12.566  -7.824   9.679 1.00 . A A .  60 PRO HD3  1 1 
       16 31744 1 1  20 PRO HG2  H -15.269  -8.648   9.305 1.00 . A A .  60 PRO HG2  1 1 
       16 31745 1 1  20 PRO HG3  H -14.671  -7.000   9.538 1.00 . A A .  60 PRO HG3  1 1 
       16 31746 1 1  20 PRO N    N -13.102  -8.701  11.522 1.00 . A A .  60 PRO N    1 1 
       16 31747 1 1  20 PRO O    O -16.088 -10.542  12.303 1.00 . A A .  60 PRO O    1 1 
       16 31748 1 1  21 ASP C    C -12.961 -13.460  12.151 1.00 . A A .  61 ASP C    1 1 
       16 31749 1 1  21 ASP CA   C -14.252 -12.651  12.137 1.00 . A A .  61 ASP CA   1 1 
       16 31750 1 1  21 ASP CB   C -15.105 -13.038  10.914 1.00 . A A .  61 ASP CB   1 1 
       16 31751 1 1  21 ASP CG   C -14.350 -12.944   9.600 1.00 . A A .  61 ASP CG   1 1 
       16 31752 1 1  21 ASP H    H -13.011 -10.932  12.120 1.00 . A A .  61 ASP H    1 1 
       16 31753 1 1  21 ASP HA   H -14.806 -12.872  13.036 1.00 . A A .  61 ASP HA   1 1 
       16 31754 1 1  21 ASP HB2  H -15.448 -14.054  11.034 1.00 . A A .  61 ASP HB2  1 1 
       16 31755 1 1  21 ASP HB3  H -15.960 -12.380  10.863 1.00 . A A .  61 ASP HB3  1 1 
       16 31756 1 1  21 ASP N    N -13.946 -11.219  12.143 1.00 . A A .  61 ASP N    1 1 
       16 31757 1 1  21 ASP O    O -12.905 -14.555  12.710 1.00 . A A .  61 ASP O    1 1 
       16 31758 1 1  21 ASP OD1  O -13.947 -11.824   9.209 1.00 . A A .  61 ASP OD1  1 1 
       16 31759 1 1  21 ASP OD2  O -14.156 -13.989   8.942 1.00 . A A .  61 ASP OD2  1 1 
       16 31760 1 1  22 GLU C    C  -9.570 -12.550  11.947 1.00 . A A .  62 GLU C    1 1 
       16 31761 1 1  22 GLU CA   C -10.625 -13.542  11.476 1.00 . A A .  62 GLU CA   1 1 
       16 31762 1 1  22 GLU CB   C -10.351 -14.035  10.041 1.00 . A A .  62 GLU CB   1 1 
       16 31763 1 1  22 GLU CD   C  -8.934 -12.441   8.670 1.00 . A A .  62 GLU CD   1 1 
       16 31764 1 1  22 GLU CG   C  -8.962 -13.715   9.495 1.00 . A A .  62 GLU CG   1 1 
       16 31765 1 1  22 GLU H    H -12.040 -12.032  11.112 1.00 . A A .  62 GLU H    1 1 
       16 31766 1 1  22 GLU HA   H -10.635 -14.389  12.148 1.00 . A A .  62 GLU HA   1 1 
       16 31767 1 1  22 GLU HB2  H -10.477 -15.106  10.016 1.00 . A A .  62 GLU HB2  1 1 
       16 31768 1 1  22 GLU HB3  H -11.081 -13.586   9.381 1.00 . A A .  62 GLU HB3  1 1 
       16 31769 1 1  22 GLU HG2  H  -8.282 -13.600  10.326 1.00 . A A .  62 GLU HG2  1 1 
       16 31770 1 1  22 GLU HG3  H  -8.636 -14.536   8.874 1.00 . A A .  62 GLU HG3  1 1 
       16 31771 1 1  22 GLU N    N -11.927 -12.904  11.538 1.00 . A A .  62 GLU N    1 1 
       16 31772 1 1  22 GLU O    O  -9.836 -11.335  11.845 1.00 . A A .  62 GLU O    1 1 
       16 31773 1 1  22 GLU OXT  O  -8.496 -12.974  12.417 1.00 . A A .  62 GLU OXT  1 1 
       16 31774 1 1  22 GLU OE1  O  -9.783 -12.295   7.763 1.00 . A A .  62 GLU OE1  1 1 
       16 31775 1 1  22 GLU OE2  O  -8.063 -11.583   8.911 1.00 . A A .  62 GLU OE2  1 1 
       16 31776 2 2   3 MET C    C   4.861 -15.828  -8.801 1.00 . B B .   1 MET C    1 1 
       16 31777 2 2   3 MET CA   C   4.845 -15.174  -7.425 1.00 . B B .   1 MET CA   1 1 
       16 31778 2 2   3 MET CB   C   5.544 -16.069  -6.397 1.00 . B B .   1 MET CB   1 1 
       16 31779 2 2   3 MET CE   C   9.514 -14.966  -7.064 1.00 . B B .   1 MET CE   1 1 
       16 31780 2 2   3 MET CG   C   7.051 -16.147  -6.593 1.00 . B B .   1 MET CG   1 1 
       16 31781 2 2   3 MET H    H   2.881 -15.753  -7.050 1.00 . B B .   1 MET H    1 1 
       16 31782 2 2   3 MET HA   H   5.373 -14.234  -7.488 1.00 . B B .   1 MET HA   1 1 
       16 31783 2 2   3 MET HB2  H   5.349 -15.683  -5.408 1.00 . B B .   1 MET HB2  1 1 
       16 31784 2 2   3 MET HB3  H   5.140 -17.068  -6.471 1.00 . B B .   1 MET HB3  1 1 
       16 31785 2 2   3 MET HE1  H   9.894 -15.657  -6.326 1.00 . B B .   1 MET HE1  1 1 
       16 31786 2 2   3 MET HE2  H  10.129 -14.078  -7.076 1.00 . B B .   1 MET HE2  1 1 
       16 31787 2 2   3 MET HE3  H   9.535 -15.432  -8.038 1.00 . B B .   1 MET HE3  1 1 
       16 31788 2 2   3 MET HG2  H   7.478 -16.705  -5.773 1.00 . B B .   1 MET HG2  1 1 
       16 31789 2 2   3 MET HG3  H   7.254 -16.662  -7.521 1.00 . B B .   1 MET HG3  1 1 
       16 31790 2 2   3 MET N    N   3.454 -14.889  -7.010 1.00 . B B .   1 MET N    1 1 
       16 31791 2 2   3 MET O    O   5.129 -17.021  -8.935 1.00 . B B .   1 MET O    1 1 
       16 31792 2 2   3 MET SD   S   7.828 -14.520  -6.652 1.00 . B B .   1 MET SD   1 1 
       16 31793 2 2   4 ALA C    C   5.457 -14.697 -12.052 1.00 . B B .   2 ALA C    1 1 
       16 31794 2 2   4 ALA CA   C   4.518 -15.526 -11.186 1.00 . B B .   2 ALA CA   1 1 
       16 31795 2 2   4 ALA CB   C   3.102 -15.485 -11.742 1.00 . B B .   2 ALA CB   1 1 
       16 31796 2 2   4 ALA H    H   4.302 -14.099  -9.638 1.00 . B B .   2 ALA H    1 1 
       16 31797 2 2   4 ALA HA   H   4.854 -16.553 -11.184 1.00 . B B .   2 ALA HA   1 1 
       16 31798 2 2   4 ALA HB1  H   3.097 -15.889 -12.743 1.00 . B B .   2 ALA HB1  1 1 
       16 31799 2 2   4 ALA HB2  H   2.753 -14.464 -11.764 1.00 . B B .   2 ALA HB2  1 1 
       16 31800 2 2   4 ALA HB3  H   2.451 -16.074 -11.113 1.00 . B B .   2 ALA HB3  1 1 
       16 31801 2 2   4 ALA N    N   4.539 -15.043  -9.816 1.00 . B B .   2 ALA N    1 1 
       16 31802 2 2   4 ALA O    O   5.763 -13.548 -11.717 1.00 . B B .   2 ALA O    1 1 
       16 31803 2 2   5 THR C    C   8.212 -14.463 -13.482 1.00 . B B .   3 THR C    1 1 
       16 31804 2 2   5 THR CA   C   6.818 -14.636 -14.093 1.00 . B B .   3 THR CA   1 1 
       16 31805 2 2   5 THR CB   C   6.271 -13.267 -14.561 1.00 . B B .   3 THR CB   1 1 
       16 31806 2 2   5 THR CG2  C   7.050 -12.749 -15.761 1.00 . B B .   3 THR CG2  1 1 
       16 31807 2 2   5 THR H    H   5.618 -16.204 -13.348 1.00 . B B .   3 THR H    1 1 
       16 31808 2 2   5 THR HA   H   6.903 -15.275 -14.961 1.00 . B B .   3 THR HA   1 1 
       16 31809 2 2   5 THR HB   H   6.371 -12.560 -13.751 1.00 . B B .   3 THR HB   1 1 
       16 31810 2 2   5 THR HG1  H   4.400 -12.633 -14.564 1.00 . B B .   3 THR HG1  1 1 
       16 31811 2 2   5 THR HG21 H   8.093 -12.646 -15.498 1.00 . B B .   3 THR HG21 1 1 
       16 31812 2 2   5 THR HG22 H   6.658 -11.787 -16.057 1.00 . B B .   3 THR HG22 1 1 
       16 31813 2 2   5 THR HG23 H   6.954 -13.444 -16.582 1.00 . B B .   3 THR HG23 1 1 
       16 31814 2 2   5 THR N    N   5.907 -15.290 -13.155 1.00 . B B .   3 THR N    1 1 
       16 31815 2 2   5 THR O    O   9.136 -15.202 -13.816 1.00 . B B .   3 THR O    1 1 
       16 31816 2 2   5 THR OG1  O   4.884 -13.391 -14.907 1.00 . B B .   3 THR OG1  1 1 
       16 31817 2 2   6 SER C    C   9.405 -12.153 -10.841 1.00 . B B .   4 SER C    1 1 
       16 31818 2 2   6 SER CA   C   9.609 -13.216 -11.914 1.00 . B B .   4 SER CA   1 1 
       16 31819 2 2   6 SER CB   C  10.654 -12.745 -12.935 1.00 . B B .   4 SER CB   1 1 
       16 31820 2 2   6 SER H    H   7.554 -12.970 -12.336 1.00 . B B .   4 SER H    1 1 
       16 31821 2 2   6 SER HA   H   9.953 -14.127 -11.448 1.00 . B B .   4 SER HA   1 1 
       16 31822 2 2   6 SER HB2  H  11.427 -12.192 -12.425 1.00 . B B .   4 SER HB2  1 1 
       16 31823 2 2   6 SER HB3  H  11.088 -13.604 -13.425 1.00 . B B .   4 SER HB3  1 1 
       16 31824 2 2   6 SER HG   H  10.164 -12.314 -14.783 1.00 . B B .   4 SER HG   1 1 
       16 31825 2 2   6 SER N    N   8.343 -13.500 -12.578 1.00 . B B .   4 SER N    1 1 
       16 31826 2 2   6 SER O    O   9.372 -12.451  -9.647 1.00 . B B .   4 SER O    1 1 
       16 31827 2 2   6 SER OG   O  10.064 -11.906 -13.918 1.00 . B B .   4 SER OG   1 1 
       16 31828 2 2   7 SER C    C   7.536  -9.494 -10.249 1.00 . B B .   5 SER C    1 1 
       16 31829 2 2   7 SER CA   C   9.025  -9.798 -10.378 1.00 . B B .   5 SER CA   1 1 
       16 31830 2 2   7 SER CB   C   9.778  -8.572 -10.892 1.00 . B B .   5 SER CB   1 1 
       16 31831 2 2   7 SER H    H   9.266 -10.748 -12.249 1.00 . B B .   5 SER H    1 1 
       16 31832 2 2   7 SER HA   H   9.412 -10.073  -9.409 1.00 . B B .   5 SER HA   1 1 
       16 31833 2 2   7 SER HB2  H   9.250  -8.155 -11.737 1.00 . B B .   5 SER HB2  1 1 
       16 31834 2 2   7 SER HB3  H   9.842  -7.834 -10.106 1.00 . B B .   5 SER HB3  1 1 
       16 31835 2 2   7 SER HG   H  11.346  -8.382 -12.053 1.00 . B B .   5 SER HG   1 1 
       16 31836 2 2   7 SER N    N   9.235 -10.917 -11.281 1.00 . B B .   5 SER N    1 1 
       16 31837 2 2   7 SER O    O   7.145  -8.353  -9.995 1.00 . B B .   5 SER O    1 1 
       16 31838 2 2   7 SER OG   O  11.092  -8.922 -11.301 1.00 . B B .   5 SER OG   1 1 
       16 31839 2 2   8 GLU C    C   4.719  -9.565 -11.477 1.00 . B B .   6 GLU C    1 1 
       16 31840 2 2   8 GLU CA   C   5.268 -10.432 -10.345 1.00 . B B .   6 GLU CA   1 1 
       16 31841 2 2   8 GLU CB   C   4.843  -9.863  -8.984 1.00 . B B .   6 GLU CB   1 1 
       16 31842 2 2   8 GLU CD   C   3.813 -11.946  -8.010 1.00 . B B .   6 GLU CD   1 1 
       16 31843 2 2   8 GLU CG   C   3.592 -10.506  -8.406 1.00 . B B .   6 GLU CG   1 1 
       16 31844 2 2   8 GLU H    H   7.118 -11.406 -10.629 1.00 . B B .   6 GLU H    1 1 
       16 31845 2 2   8 GLU HA   H   4.862 -11.429 -10.447 1.00 . B B .   6 GLU HA   1 1 
       16 31846 2 2   8 GLU HB2  H   5.650 -10.006  -8.281 1.00 . B B .   6 GLU HB2  1 1 
       16 31847 2 2   8 GLU HB3  H   4.660  -8.804  -9.094 1.00 . B B .   6 GLU HB3  1 1 
       16 31848 2 2   8 GLU HG2  H   3.289  -9.952  -7.530 1.00 . B B .   6 GLU HG2  1 1 
       16 31849 2 2   8 GLU HG3  H   2.807 -10.466  -9.146 1.00 . B B .   6 GLU HG3  1 1 
       16 31850 2 2   8 GLU N    N   6.722 -10.536 -10.428 1.00 . B B .   6 GLU N    1 1 
       16 31851 2 2   8 GLU O    O   5.436  -9.225 -12.421 1.00 . B B .   6 GLU O    1 1 
       16 31852 2 2   8 GLU OE1  O   4.336 -12.192  -6.905 1.00 . B B .   6 GLU OE1  1 1 
       16 31853 2 2   8 GLU OE2  O   3.463 -12.842  -8.801 1.00 . B B .   6 GLU OE2  1 1 
       16 31854 2 2   9 GLU C    C   2.467  -7.052 -11.761 1.00 . B B .   7 GLU C    1 1 
       16 31855 2 2   9 GLU CA   C   2.790  -8.404 -12.380 1.00 . B B .   7 GLU CA   1 1 
       16 31856 2 2   9 GLU CB   C   1.514  -9.088 -12.876 1.00 . B B .   7 GLU CB   1 1 
       16 31857 2 2   9 GLU CD   C  -0.826  -8.673 -13.696 1.00 . B B .   7 GLU CD   1 1 
       16 31858 2 2   9 GLU CG   C   0.606  -8.185 -13.691 1.00 . B B .   7 GLU CG   1 1 
       16 31859 2 2   9 GLU H    H   2.922  -9.563 -10.630 1.00 . B B .   7 GLU H    1 1 
       16 31860 2 2   9 GLU HA   H   3.469  -8.265 -13.208 1.00 . B B .   7 GLU HA   1 1 
       16 31861 2 2   9 GLU HB2  H   1.789  -9.932 -13.491 1.00 . B B .   7 GLU HB2  1 1 
       16 31862 2 2   9 GLU HB3  H   0.958  -9.444 -12.022 1.00 . B B .   7 GLU HB3  1 1 
       16 31863 2 2   9 GLU HG2  H   0.631  -7.191 -13.270 1.00 . B B .   7 GLU HG2  1 1 
       16 31864 2 2   9 GLU HG3  H   0.966  -8.154 -14.709 1.00 . B B .   7 GLU HG3  1 1 
       16 31865 2 2   9 GLU N    N   3.443  -9.238 -11.389 1.00 . B B .   7 GLU N    1 1 
       16 31866 2 2   9 GLU O    O   1.902  -6.986 -10.673 1.00 . B B .   7 GLU O    1 1 
       16 31867 2 2   9 GLU OE1  O  -1.483  -8.578 -12.640 1.00 . B B .   7 GLU OE1  1 1 
       16 31868 2 2   9 GLU OE2  O  -1.286  -9.156 -14.750 1.00 . B B .   7 GLU OE2  1 1 
       16 31869 2 2  10 VAL C    C   1.186  -4.193 -12.292 1.00 . B B .   8 VAL C    1 1 
       16 31870 2 2  10 VAL CA   C   2.596  -4.640 -11.941 1.00 . B B .   8 VAL CA   1 1 
       16 31871 2 2  10 VAL CB   C   3.617  -3.628 -12.501 1.00 . B B .   8 VAL CB   1 1 
       16 31872 2 2  10 VAL CG1  C   3.482  -2.288 -11.795 1.00 . B B .   8 VAL CG1  1 1 
       16 31873 2 2  10 VAL CG2  C   5.036  -4.165 -12.367 1.00 . B B .   8 VAL CG2  1 1 
       16 31874 2 2  10 VAL H    H   3.270  -6.089 -13.308 1.00 . B B .   8 VAL H    1 1 
       16 31875 2 2  10 VAL HA   H   2.697  -4.665 -10.866 1.00 . B B .   8 VAL HA   1 1 
       16 31876 2 2  10 VAL HB   H   3.409  -3.480 -13.550 1.00 . B B .   8 VAL HB   1 1 
       16 31877 2 2  10 VAL HG11 H   3.429  -2.447 -10.728 1.00 . B B .   8 VAL HG11 1 1 
       16 31878 2 2  10 VAL HG12 H   2.583  -1.792 -12.132 1.00 . B B .   8 VAL HG12 1 1 
       16 31879 2 2  10 VAL HG13 H   4.340  -1.672 -12.024 1.00 . B B .   8 VAL HG13 1 1 
       16 31880 2 2  10 VAL HG21 H   5.129  -5.079 -12.936 1.00 . B B .   8 VAL HG21 1 1 
       16 31881 2 2  10 VAL HG22 H   5.249  -4.366 -11.327 1.00 . B B .   8 VAL HG22 1 1 
       16 31882 2 2  10 VAL HG23 H   5.736  -3.434 -12.744 1.00 . B B .   8 VAL HG23 1 1 
       16 31883 2 2  10 VAL N    N   2.841  -5.980 -12.441 1.00 . B B .   8 VAL N    1 1 
       16 31884 2 2  10 VAL O    O   0.841  -4.044 -13.463 1.00 . B B .   8 VAL O    1 1 
       16 31885 2 2  11 LEU C    C  -1.103  -2.062 -11.280 1.00 . B B .   9 LEU C    1 1 
       16 31886 2 2  11 LEU CA   C  -0.990  -3.562 -11.426 1.00 . B B .   9 LEU CA   1 1 
       16 31887 2 2  11 LEU CB   C  -1.864  -4.236 -10.370 1.00 . B B .   9 LEU CB   1 1 
       16 31888 2 2  11 LEU CD1  C  -2.732  -6.355  -9.374 1.00 . B B .   9 LEU CD1  1 1 
       16 31889 2 2  11 LEU CD2  C  -3.206  -5.821 -11.761 1.00 . B B .   9 LEU CD2  1 1 
       16 31890 2 2  11 LEU CG   C  -2.193  -5.700 -10.634 1.00 . B B .   9 LEU CG   1 1 
       16 31891 2 2  11 LEU H    H   0.741  -4.083 -10.357 1.00 . B B .   9 LEU H    1 1 
       16 31892 2 2  11 LEU HA   H  -1.323  -3.853 -12.408 1.00 . B B .   9 LEU HA   1 1 
       16 31893 2 2  11 LEU HB2  H  -1.354  -4.172  -9.419 1.00 . B B .   9 LEU HB2  1 1 
       16 31894 2 2  11 LEU HB3  H  -2.789  -3.691 -10.296 1.00 . B B .   9 LEU HB3  1 1 
       16 31895 2 2  11 LEU HD11 H  -3.108  -7.339  -9.612 1.00 . B B .   9 LEU HD11 1 1 
       16 31896 2 2  11 LEU HD12 H  -3.531  -5.752  -8.969 1.00 . B B .   9 LEU HD12 1 1 
       16 31897 2 2  11 LEU HD13 H  -1.939  -6.439  -8.646 1.00 . B B .   9 LEU HD13 1 1 
       16 31898 2 2  11 LEU HD21 H  -4.104  -5.282 -11.495 1.00 . B B .   9 LEU HD21 1 1 
       16 31899 2 2  11 LEU HD22 H  -3.447  -6.863 -11.919 1.00 . B B .   9 LEU HD22 1 1 
       16 31900 2 2  11 LEU HD23 H  -2.792  -5.405 -12.666 1.00 . B B .   9 LEU HD23 1 1 
       16 31901 2 2  11 LEU HG   H  -1.291  -6.216 -10.928 1.00 . B B .   9 LEU HG   1 1 
       16 31902 2 2  11 LEU N    N   0.386  -3.977 -11.265 1.00 . B B .   9 LEU N    1 1 
       16 31903 2 2  11 LEU O    O  -1.850  -1.408 -12.005 1.00 . B B .   9 LEU O    1 1 
       16 31904 2 2  12 LEU C    C   0.956   0.438  -9.668 1.00 . B B .  10 LEU C    1 1 
       16 31905 2 2  12 LEU CA   C  -0.398  -0.094 -10.093 1.00 . B B .  10 LEU CA   1 1 
       16 31906 2 2  12 LEU CB   C  -1.388   0.216  -8.980 1.00 . B B .  10 LEU CB   1 1 
       16 31907 2 2  12 LEU CD1  C  -3.012   1.604 -10.306 1.00 . B B .  10 LEU CD1  1 1 
       16 31908 2 2  12 LEU CD2  C  -2.870   1.888  -7.829 1.00 . B B .  10 LEU CD2  1 1 
       16 31909 2 2  12 LEU CG   C  -2.091   1.575  -9.095 1.00 . B B .  10 LEU CG   1 1 
       16 31910 2 2  12 LEU H    H   0.240  -2.082  -9.798 1.00 . B B .  10 LEU H    1 1 
       16 31911 2 2  12 LEU HA   H  -0.712   0.400 -10.998 1.00 . B B .  10 LEU HA   1 1 
       16 31912 2 2  12 LEU HB2  H  -2.126  -0.569  -8.929 1.00 . B B .  10 LEU HB2  1 1 
       16 31913 2 2  12 LEU HB3  H  -0.836   0.206  -8.058 1.00 . B B .  10 LEU HB3  1 1 
       16 31914 2 2  12 LEU HD11 H  -3.680   0.757 -10.271 1.00 . B B .  10 LEU HD11 1 1 
       16 31915 2 2  12 LEU HD12 H  -2.422   1.559 -11.210 1.00 . B B .  10 LEU HD12 1 1 
       16 31916 2 2  12 LEU HD13 H  -3.588   2.517 -10.298 1.00 . B B .  10 LEU HD13 1 1 
       16 31917 2 2  12 LEU HD21 H  -2.189   1.954  -6.994 1.00 . B B .  10 LEU HD21 1 1 
       16 31918 2 2  12 LEU HD22 H  -3.590   1.104  -7.645 1.00 . B B .  10 LEU HD22 1 1 
       16 31919 2 2  12 LEU HD23 H  -3.387   2.829  -7.947 1.00 . B B .  10 LEU HD23 1 1 
       16 31920 2 2  12 LEU HG   H  -1.345   2.345  -9.227 1.00 . B B .  10 LEU HG   1 1 
       16 31921 2 2  12 LEU N    N  -0.353  -1.517 -10.336 1.00 . B B .  10 LEU N    1 1 
       16 31922 2 2  12 LEU O    O   1.736  -0.252  -9.012 1.00 . B B .  10 LEU O    1 1 
       16 31923 2 2  13 ILE C    C   2.066   3.718  -9.115 1.00 . B B .  11 ILE C    1 1 
       16 31924 2 2  13 ILE CA   C   2.436   2.359  -9.685 1.00 . B B .  11 ILE CA   1 1 
       16 31925 2 2  13 ILE CB   C   3.400   2.551 -10.879 1.00 . B B .  11 ILE CB   1 1 
       16 31926 2 2  13 ILE CD1  C   4.699   1.301 -12.681 1.00 . B B .  11 ILE CD1  1 1 
       16 31927 2 2  13 ILE CG1  C   3.807   1.197 -11.462 1.00 . B B .  11 ILE CG1  1 1 
       16 31928 2 2  13 ILE CG2  C   4.634   3.339 -10.449 1.00 . B B .  11 ILE CG2  1 1 
       16 31929 2 2  13 ILE H    H   0.571   2.117 -10.630 1.00 . B B .  11 ILE H    1 1 
       16 31930 2 2  13 ILE HA   H   2.936   1.786  -8.919 1.00 . B B .  11 ILE HA   1 1 
       16 31931 2 2  13 ILE HB   H   2.886   3.121 -11.638 1.00 . B B .  11 ILE HB   1 1 
       16 31932 2 2  13 ILE HD11 H   5.598   1.843 -12.424 1.00 . B B .  11 ILE HD11 1 1 
       16 31933 2 2  13 ILE HD12 H   4.176   1.824 -13.467 1.00 . B B .  11 ILE HD12 1 1 
       16 31934 2 2  13 ILE HD13 H   4.962   0.310 -13.020 1.00 . B B .  11 ILE HD13 1 1 
       16 31935 2 2  13 ILE HG12 H   4.342   0.635 -10.710 1.00 . B B .  11 ILE HG12 1 1 
       16 31936 2 2  13 ILE HG13 H   2.919   0.653 -11.747 1.00 . B B .  11 ILE HG13 1 1 
       16 31937 2 2  13 ILE HG21 H   5.018   2.930  -9.525 1.00 . B B .  11 ILE HG21 1 1 
       16 31938 2 2  13 ILE HG22 H   4.365   4.374 -10.300 1.00 . B B .  11 ILE HG22 1 1 
       16 31939 2 2  13 ILE HG23 H   5.390   3.269 -11.216 1.00 . B B .  11 ILE HG23 1 1 
       16 31940 2 2  13 ILE N    N   1.218   1.665 -10.060 1.00 . B B .  11 ILE N    1 1 
       16 31941 2 2  13 ILE O    O   1.670   4.623  -9.849 1.00 . B B .  11 ILE O    1 1 
       16 31942 2 2  14 VAL C    C   3.160   5.867  -6.900 1.00 . B B .  12 VAL C    1 1 
       16 31943 2 2  14 VAL CA   C   1.878   5.086  -7.125 1.00 . B B .  12 VAL CA   1 1 
       16 31944 2 2  14 VAL CB   C   1.172   4.831  -5.778 1.00 . B B .  12 VAL CB   1 1 
       16 31945 2 2  14 VAL CG1  C   0.524   6.105  -5.261 1.00 . B B .  12 VAL CG1  1 1 
       16 31946 2 2  14 VAL CG2  C   0.139   3.722  -5.912 1.00 . B B .  12 VAL CG2  1 1 
       16 31947 2 2  14 VAL H    H   2.516   3.079  -7.281 1.00 . B B .  12 VAL H    1 1 
       16 31948 2 2  14 VAL HA   H   1.219   5.662  -7.759 1.00 . B B .  12 VAL HA   1 1 
       16 31949 2 2  14 VAL HB   H   1.915   4.515  -5.060 1.00 . B B .  12 VAL HB   1 1 
       16 31950 2 2  14 VAL HG11 H   0.093   5.921  -4.290 1.00 . B B .  12 VAL HG11 1 1 
       16 31951 2 2  14 VAL HG12 H  -0.250   6.418  -5.945 1.00 . B B .  12 VAL HG12 1 1 
       16 31952 2 2  14 VAL HG13 H   1.270   6.882  -5.181 1.00 . B B .  12 VAL HG13 1 1 
       16 31953 2 2  14 VAL HG21 H  -0.347   3.565  -4.961 1.00 . B B .  12 VAL HG21 1 1 
       16 31954 2 2  14 VAL HG22 H   0.626   2.810  -6.223 1.00 . B B .  12 VAL HG22 1 1 
       16 31955 2 2  14 VAL HG23 H  -0.599   4.005  -6.650 1.00 . B B .  12 VAL HG23 1 1 
       16 31956 2 2  14 VAL N    N   2.194   3.847  -7.809 1.00 . B B .  12 VAL N    1 1 
       16 31957 2 2  14 VAL O    O   4.212   5.281  -6.658 1.00 . B B .  12 VAL O    1 1 
       16 31958 2 2  15 LYS C    C   4.213   8.849  -5.555 1.00 . B B .  13 LYS C    1 1 
       16 31959 2 2  15 LYS CA   C   4.259   8.020  -6.823 1.00 . B B .  13 LYS CA   1 1 
       16 31960 2 2  15 LYS CB   C   4.409   8.943  -8.027 1.00 . B B .  13 LYS CB   1 1 
       16 31961 2 2  15 LYS CD   C   2.656   8.760  -9.806 1.00 . B B .  13 LYS CD   1 1 
       16 31962 2 2  15 LYS CE   C   2.003   7.755 -10.739 1.00 . B B .  13 LYS CE   1 1 
       16 31963 2 2  15 LYS CG   C   4.018   8.279  -9.327 1.00 . B B .  13 LYS CG   1 1 
       16 31964 2 2  15 LYS H    H   2.205   7.594  -7.133 1.00 . B B .  13 LYS H    1 1 
       16 31965 2 2  15 LYS HA   H   5.119   7.371  -6.778 1.00 . B B .  13 LYS HA   1 1 
       16 31966 2 2  15 LYS HB2  H   3.782   9.811  -7.883 1.00 . B B .  13 LYS HB2  1 1 
       16 31967 2 2  15 LYS HB3  H   5.438   9.260  -8.102 1.00 . B B .  13 LYS HB3  1 1 
       16 31968 2 2  15 LYS HD2  H   2.016   8.906  -8.949 1.00 . B B .  13 LYS HD2  1 1 
       16 31969 2 2  15 LYS HD3  H   2.781   9.697 -10.329 1.00 . B B .  13 LYS HD3  1 1 
       16 31970 2 2  15 LYS HE2  H   1.717   8.260 -11.649 1.00 . B B .  13 LYS HE2  1 1 
       16 31971 2 2  15 LYS HE3  H   2.721   6.980 -10.969 1.00 . B B .  13 LYS HE3  1 1 
       16 31972 2 2  15 LYS HG2  H   4.761   8.509 -10.073 1.00 . B B .  13 LYS HG2  1 1 
       16 31973 2 2  15 LYS HG3  H   3.980   7.212  -9.167 1.00 . B B .  13 LYS HG3  1 1 
       16 31974 2 2  15 LYS HZ1  H   0.994   6.138  -9.874 1.00 . B B .  13 LYS HZ1  1 1 
       16 31975 2 2  15 LYS HZ2  H   0.006   7.145 -10.803 1.00 . B B .  13 LYS HZ2  1 1 
       16 31976 2 2  15 LYS HZ3  H   0.509   7.644  -9.267 1.00 . B B .  13 LYS HZ3  1 1 
       16 31977 2 2  15 LYS N    N   3.079   7.181  -6.979 1.00 . B B .  13 LYS N    1 1 
       16 31978 2 2  15 LYS NZ   N   0.798   7.130 -10.133 1.00 . B B .  13 LYS NZ   1 1 
       16 31979 2 2  15 LYS O    O   3.152   9.050  -4.966 1.00 . B B .  13 LYS O    1 1 
       16 31980 2 2  16 LYS C    C   4.966   9.489  -2.746 1.00 . B B .  14 LYS C    1 1 
       16 31981 2 2  16 LYS CA   C   5.564  10.154  -3.979 1.00 . B B .  14 LYS CA   1 1 
       16 31982 2 2  16 LYS CB   C   4.953  11.526  -4.218 1.00 . B B .  14 LYS CB   1 1 
       16 31983 2 2  16 LYS CD   C   5.951  13.833  -4.006 1.00 . B B .  14 LYS CD   1 1 
       16 31984 2 2  16 LYS CE   C   6.798  13.702  -2.749 1.00 . B B .  14 LYS CE   1 1 
       16 31985 2 2  16 LYS CG   C   5.928  12.538  -4.806 1.00 . B B .  14 LYS CG   1 1 
       16 31986 2 2  16 LYS H    H   6.172   9.148  -5.709 1.00 . B B .  14 LYS H    1 1 
       16 31987 2 2  16 LYS HA   H   6.626  10.272  -3.818 1.00 . B B .  14 LYS HA   1 1 
       16 31988 2 2  16 LYS HB2  H   4.143  11.403  -4.916 1.00 . B B .  14 LYS HB2  1 1 
       16 31989 2 2  16 LYS HB3  H   4.571  11.914  -3.286 1.00 . B B .  14 LYS HB3  1 1 
       16 31990 2 2  16 LYS HD2  H   6.363  14.617  -4.623 1.00 . B B .  14 LYS HD2  1 1 
       16 31991 2 2  16 LYS HD3  H   4.940  14.087  -3.724 1.00 . B B .  14 LYS HD3  1 1 
       16 31992 2 2  16 LYS HE2  H   6.715  14.617  -2.181 1.00 . B B .  14 LYS HE2  1 1 
       16 31993 2 2  16 LYS HE3  H   6.418  12.880  -2.160 1.00 . B B .  14 LYS HE3  1 1 
       16 31994 2 2  16 LYS HG2  H   6.920  12.110  -4.804 1.00 . B B .  14 LYS HG2  1 1 
       16 31995 2 2  16 LYS HG3  H   5.632  12.758  -5.822 1.00 . B B .  14 LYS HG3  1 1 
       16 31996 2 2  16 LYS HZ1  H   8.637  14.269  -3.568 1.00 . B B .  14 LYS HZ1  1 1 
       16 31997 2 2  16 LYS HZ2  H   8.330  12.611  -3.667 1.00 . B B .  14 LYS HZ2  1 1 
       16 31998 2 2  16 LYS HZ3  H   8.784  13.297  -2.188 1.00 . B B .  14 LYS HZ3  1 1 
       16 31999 2 2  16 LYS N    N   5.392   9.336  -5.165 1.00 . B B .  14 LYS N    1 1 
       16 32000 2 2  16 LYS NZ   N   8.234  13.454  -3.068 1.00 . B B .  14 LYS NZ   1 1 
       16 32001 2 2  16 LYS O    O   4.478  10.161  -1.834 1.00 . B B .  14 LYS O    1 1 
       16 32002 2 2  17 VAL C    C   5.538   7.368  -0.503 1.00 . B B .  15 VAL C    1 1 
       16 32003 2 2  17 VAL CA   C   4.480   7.425  -1.588 1.00 . B B .  15 VAL CA   1 1 
       16 32004 2 2  17 VAL CB   C   4.032   6.000  -1.961 1.00 . B B .  15 VAL CB   1 1 
       16 32005 2 2  17 VAL CG1  C   3.333   5.335  -0.785 1.00 . B B .  15 VAL CG1  1 1 
       16 32006 2 2  17 VAL CG2  C   3.119   6.047  -3.168 1.00 . B B .  15 VAL CG2  1 1 
       16 32007 2 2  17 VAL H    H   5.374   7.681  -3.504 1.00 . B B .  15 VAL H    1 1 
       16 32008 2 2  17 VAL HA   H   3.622   7.965  -1.207 1.00 . B B .  15 VAL HA   1 1 
       16 32009 2 2  17 VAL HB   H   4.903   5.410  -2.217 1.00 . B B .  15 VAL HB   1 1 
       16 32010 2 2  17 VAL HG11 H   3.973   5.375   0.084 1.00 . B B .  15 VAL HG11 1 1 
       16 32011 2 2  17 VAL HG12 H   3.119   4.304  -1.026 1.00 . B B .  15 VAL HG12 1 1 
       16 32012 2 2  17 VAL HG13 H   2.409   5.853  -0.575 1.00 . B B .  15 VAL HG13 1 1 
       16 32013 2 2  17 VAL HG21 H   3.655   5.703  -4.040 1.00 . B B .  15 VAL HG21 1 1 
       16 32014 2 2  17 VAL HG22 H   2.786   7.063  -3.327 1.00 . B B .  15 VAL HG22 1 1 
       16 32015 2 2  17 VAL HG23 H   2.263   5.412  -2.996 1.00 . B B .  15 VAL HG23 1 1 
       16 32016 2 2  17 VAL N    N   4.998   8.166  -2.728 1.00 . B B .  15 VAL N    1 1 
       16 32017 2 2  17 VAL O    O   6.599   6.783  -0.690 1.00 . B B .  15 VAL O    1 1 
       16 32018 2 2  18 ARG C    C   5.937   6.918   2.710 1.00 . B B .  16 ARG C    1 1 
       16 32019 2 2  18 ARG CA   C   6.159   8.051   1.733 1.00 . B B .  16 ARG CA   1 1 
       16 32020 2 2  18 ARG CB   C   6.032   9.389   2.463 1.00 . B B .  16 ARG CB   1 1 
       16 32021 2 2  18 ARG CD   C   6.693  11.819   2.467 1.00 . B B .  16 ARG CD   1 1 
       16 32022 2 2  18 ARG CG   C   6.514  10.561   1.637 1.00 . B B .  16 ARG CG   1 1 
       16 32023 2 2  18 ARG CZ   C   8.371  13.628   2.655 1.00 . B B .  16 ARG CZ   1 1 
       16 32024 2 2  18 ARG H    H   4.363   8.420   0.709 1.00 . B B .  16 ARG H    1 1 
       16 32025 2 2  18 ARG HA   H   7.158   7.969   1.338 1.00 . B B .  16 ARG HA   1 1 
       16 32026 2 2  18 ARG HB2  H   4.995   9.553   2.717 1.00 . B B .  16 ARG HB2  1 1 
       16 32027 2 2  18 ARG HB3  H   6.616   9.348   3.371 1.00 . B B .  16 ARG HB3  1 1 
       16 32028 2 2  18 ARG HD2  H   5.933  12.533   2.183 1.00 . B B .  16 ARG HD2  1 1 
       16 32029 2 2  18 ARG HD3  H   6.582  11.569   3.510 1.00 . B B .  16 ARG HD3  1 1 
       16 32030 2 2  18 ARG HE   H   8.677  11.870   1.758 1.00 . B B .  16 ARG HE   1 1 
       16 32031 2 2  18 ARG HG2  H   7.463  10.302   1.198 1.00 . B B .  16 ARG HG2  1 1 
       16 32032 2 2  18 ARG HG3  H   5.795  10.757   0.854 1.00 . B B .  16 ARG HG3  1 1 
       16 32033 2 2  18 ARG HH11 H   6.591  14.078   3.513 1.00 . B B .  16 ARG HH11 1 1 
       16 32034 2 2  18 ARG HH12 H   7.793  15.318   3.617 1.00 . B B .  16 ARG HH12 1 1 
       16 32035 2 2  18 ARG HH21 H  10.233  13.468   1.866 1.00 . B B .  16 ARG HH21 1 1 
       16 32036 2 2  18 ARG HH22 H   9.889  14.972   2.672 1.00 . B B .  16 ARG HH22 1 1 
       16 32037 2 2  18 ARG N    N   5.244   7.993   0.618 1.00 . B B .  16 ARG N    1 1 
       16 32038 2 2  18 ARG NE   N   8.010  12.415   2.251 1.00 . B B .  16 ARG NE   1 1 
       16 32039 2 2  18 ARG NH1  N   7.516  14.404   3.316 1.00 . B B .  16 ARG NH1  1 1 
       16 32040 2 2  18 ARG NH2  N   9.594  14.063   2.380 1.00 . B B .  16 ARG NH2  1 1 
       16 32041 2 2  18 ARG O    O   4.862   6.773   3.291 1.00 . B B .  16 ARG O    1 1 
       16 32042 2 2  19 GLN C    C   7.798   5.430   4.997 1.00 . B B .  17 GLN C    1 1 
       16 32043 2 2  19 GLN CA   C   6.924   5.031   3.827 1.00 . B B .  17 GLN CA   1 1 
       16 32044 2 2  19 GLN CB   C   7.422   3.733   3.185 1.00 . B B .  17 GLN CB   1 1 
       16 32045 2 2  19 GLN CD   C   7.408   2.126   5.155 1.00 . B B .  17 GLN CD   1 1 
       16 32046 2 2  19 GLN CG   C   6.820   2.477   3.798 1.00 . B B .  17 GLN CG   1 1 
       16 32047 2 2  19 GLN H    H   7.785   6.274   2.361 1.00 . B B .  17 GLN H    1 1 
       16 32048 2 2  19 GLN HA   H   5.905   4.908   4.164 1.00 . B B .  17 GLN HA   1 1 
       16 32049 2 2  19 GLN HB2  H   7.173   3.747   2.134 1.00 . B B .  17 GLN HB2  1 1 
       16 32050 2 2  19 GLN HB3  H   8.496   3.682   3.291 1.00 . B B .  17 GLN HB3  1 1 
       16 32051 2 2  19 GLN HE21 H   9.213   2.739   4.585 1.00 . B B .  17 GLN HE21 1 1 
       16 32052 2 2  19 GLN HE22 H   9.098   2.128   6.195 1.00 . B B .  17 GLN HE22 1 1 
       16 32053 2 2  19 GLN HG2  H   5.758   2.626   3.917 1.00 . B B .  17 GLN HG2  1 1 
       16 32054 2 2  19 GLN HG3  H   6.992   1.651   3.125 1.00 . B B .  17 GLN HG3  1 1 
       16 32055 2 2  19 GLN N    N   6.965   6.121   2.886 1.00 . B B .  17 GLN N    1 1 
       16 32056 2 2  19 GLN NE2  N   8.703   2.355   5.328 1.00 . B B .  17 GLN NE2  1 1 
       16 32057 2 2  19 GLN O    O   9.023   5.437   4.894 1.00 . B B .  17 GLN O    1 1 
       16 32058 2 2  19 GLN OE1  O   6.706   1.642   6.036 1.00 . B B .  17 GLN OE1  1 1 
       16 32059 2 2  20 LYS C    C   8.686   7.497   6.999 1.00 . B B .  18 LYS C    1 1 
       16 32060 2 2  20 LYS CA   C   7.840   6.250   7.290 1.00 . B B .  18 LYS CA   1 1 
       16 32061 2 2  20 LYS CB   C   8.705   5.128   7.880 1.00 . B B .  18 LYS CB   1 1 
       16 32062 2 2  20 LYS CD   C   9.299   5.854  10.227 1.00 . B B .  18 LYS CD   1 1 
       16 32063 2 2  20 LYS CE   C   8.648   7.227  10.336 1.00 . B B .  18 LYS CE   1 1 
       16 32064 2 2  20 LYS CG   C   8.481   4.896   9.370 1.00 . B B .  18 LYS CG   1 1 
       16 32065 2 2  20 LYS H    H   6.170   5.768   6.091 1.00 . B B .  18 LYS H    1 1 
       16 32066 2 2  20 LYS HA   H   7.081   6.515   8.011 1.00 . B B .  18 LYS HA   1 1 
       16 32067 2 2  20 LYS HB2  H   8.486   4.209   7.356 1.00 . B B .  18 LYS HB2  1 1 
       16 32068 2 2  20 LYS HB3  H   9.745   5.377   7.728 1.00 . B B .  18 LYS HB3  1 1 
       16 32069 2 2  20 LYS HD2  H   9.401   5.437  11.217 1.00 . B B .  18 LYS HD2  1 1 
       16 32070 2 2  20 LYS HD3  H  10.278   5.966   9.782 1.00 . B B .  18 LYS HD3  1 1 
       16 32071 2 2  20 LYS HE2  H   7.841   7.296   9.621 1.00 . B B .  18 LYS HE2  1 1 
       16 32072 2 2  20 LYS HE3  H   8.253   7.353  11.333 1.00 . B B .  18 LYS HE3  1 1 
       16 32073 2 2  20 LYS HG2  H   7.433   5.039   9.592 1.00 . B B .  18 LYS HG2  1 1 
       16 32074 2 2  20 LYS HG3  H   8.763   3.881   9.611 1.00 . B B .  18 LYS HG3  1 1 
       16 32075 2 2  20 LYS HZ1  H  10.268   8.421  10.881 1.00 . B B .  18 LYS HZ1  1 1 
       16 32076 2 2  20 LYS HZ2  H   9.121   9.217   9.927 1.00 . B B .  18 LYS HZ2  1 1 
       16 32077 2 2  20 LYS HZ3  H  10.179   8.096   9.217 1.00 . B B .  18 LYS HZ3  1 1 
       16 32078 2 2  20 LYS N    N   7.149   5.804   6.089 1.00 . B B .  18 LYS N    1 1 
       16 32079 2 2  20 LYS NZ   N   9.622   8.308  10.065 1.00 . B B .  18 LYS NZ   1 1 
       16 32080 2 2  20 LYS O    O   9.873   7.546   7.324 1.00 . B B .  18 LYS O    1 1 
       16 32081 2 2  21 LYS C    C   9.594   9.706   4.818 1.00 . B B .  19 LYS C    1 1 
       16 32082 2 2  21 LYS CA   C   8.666   9.782   6.035 1.00 . B B .  19 LYS CA   1 1 
       16 32083 2 2  21 LYS CB   C   9.428  10.367   7.236 1.00 . B B .  19 LYS CB   1 1 
       16 32084 2 2  21 LYS CD   C  10.698  12.547   7.403 1.00 . B B .  19 LYS CD   1 1 
       16 32085 2 2  21 LYS CE   C  11.379  12.348   8.752 1.00 . B B .  19 LYS CE   1 1 
       16 32086 2 2  21 LYS CG   C   9.327  11.883   7.349 1.00 . B B .  19 LYS CG   1 1 
       16 32087 2 2  21 LYS H    H   7.108   8.348   6.125 1.00 . B B .  19 LYS H    1 1 
       16 32088 2 2  21 LYS HA   H   7.860  10.459   5.791 1.00 . B B .  19 LYS HA   1 1 
       16 32089 2 2  21 LYS HB2  H   9.033   9.934   8.143 1.00 . B B .  19 LYS HB2  1 1 
       16 32090 2 2  21 LYS HB3  H  10.471  10.103   7.147 1.00 . B B .  19 LYS HB3  1 1 
       16 32091 2 2  21 LYS HD2  H  11.322  12.120   6.633 1.00 . B B .  19 LYS HD2  1 1 
       16 32092 2 2  21 LYS HD3  H  10.580  13.606   7.223 1.00 . B B .  19 LYS HD3  1 1 
       16 32093 2 2  21 LYS HE2  H  11.572  11.296   8.890 1.00 . B B .  19 LYS HE2  1 1 
       16 32094 2 2  21 LYS HE3  H  12.317  12.887   8.749 1.00 . B B .  19 LYS HE3  1 1 
       16 32095 2 2  21 LYS HG2  H   8.792  12.262   6.491 1.00 . B B .  19 LYS HG2  1 1 
       16 32096 2 2  21 LYS HG3  H   8.784  12.130   8.250 1.00 . B B .  19 LYS HG3  1 1 
       16 32097 2 2  21 LYS HZ1  H  11.110  12.890  10.755 1.00 . B B .  19 LYS HZ1  1 1 
       16 32098 2 2  21 LYS HZ2  H   9.753  12.172  10.051 1.00 . B B .  19 LYS HZ2  1 1 
       16 32099 2 2  21 LYS HZ3  H  10.156  13.778   9.672 1.00 . B B .  19 LYS HZ3  1 1 
       16 32100 2 2  21 LYS N    N   8.044   8.490   6.373 1.00 . B B .  19 LYS N    1 1 
       16 32101 2 2  21 LYS NZ   N  10.544  12.838   9.880 1.00 . B B .  19 LYS NZ   1 1 
       16 32102 2 2  21 LYS O    O  10.246  10.692   4.482 1.00 . B B .  19 LYS O    1 1 
       16 32103 2 2  22 GLN C    C   9.655   8.369   1.715 1.00 . B B .  20 GLN C    1 1 
       16 32104 2 2  22 GLN CA   C  10.506   8.429   2.969 1.00 . B B .  20 GLN CA   1 1 
       16 32105 2 2  22 GLN CB   C  11.363   7.168   3.061 1.00 . B B .  20 GLN CB   1 1 
       16 32106 2 2  22 GLN CD   C  13.161   5.952   4.336 1.00 . B B .  20 GLN CD   1 1 
       16 32107 2 2  22 GLN CG   C  12.116   7.043   4.366 1.00 . B B .  20 GLN CG   1 1 
       16 32108 2 2  22 GLN H    H   9.106   7.800   4.438 1.00 . B B .  20 GLN H    1 1 
       16 32109 2 2  22 GLN HA   H  11.148   9.295   2.920 1.00 . B B .  20 GLN HA   1 1 
       16 32110 2 2  22 GLN HB2  H  10.723   6.304   2.954 1.00 . B B .  20 GLN HB2  1 1 
       16 32111 2 2  22 GLN HB3  H  12.080   7.176   2.254 1.00 . B B .  20 GLN HB3  1 1 
       16 32112 2 2  22 GLN HE21 H  14.279   6.978   5.603 1.00 . B B .  20 GLN HE21 1 1 
       16 32113 2 2  22 GLN HE22 H  14.923   5.463   5.086 1.00 . B B .  20 GLN HE22 1 1 
       16 32114 2 2  22 GLN HG2  H  12.606   7.982   4.574 1.00 . B B .  20 GLN HG2  1 1 
       16 32115 2 2  22 GLN HG3  H  11.409   6.823   5.153 1.00 . B B .  20 GLN HG3  1 1 
       16 32116 2 2  22 GLN N    N   9.648   8.562   4.147 1.00 . B B .  20 GLN N    1 1 
       16 32117 2 2  22 GLN NE2  N  14.228   6.150   5.084 1.00 . B B .  20 GLN NE2  1 1 
       16 32118 2 2  22 GLN O    O   8.891   7.428   1.534 1.00 . B B .  20 GLN O    1 1 
       16 32119 2 2  22 GLN OE1  O  13.013   4.944   3.645 1.00 . B B .  20 GLN OE1  1 1 
       16 32120 2 2  23 ASP C    C   9.641   8.594  -1.510 1.00 . B B .  21 ASP C    1 1 
       16 32121 2 2  23 ASP CA   C   9.014   9.390  -0.384 1.00 . B B .  21 ASP CA   1 1 
       16 32122 2 2  23 ASP CB   C   8.704  10.829  -0.855 1.00 . B B .  21 ASP CB   1 1 
       16 32123 2 2  23 ASP CG   C   9.745  11.875  -0.493 1.00 . B B .  21 ASP CG   1 1 
       16 32124 2 2  23 ASP H    H  10.475  10.053   1.012 1.00 . B B .  21 ASP H    1 1 
       16 32125 2 2  23 ASP HA   H   8.073   8.915  -0.148 1.00 . B B .  21 ASP HA   1 1 
       16 32126 2 2  23 ASP HB2  H   8.613  10.821  -1.931 1.00 . B B .  21 ASP HB2  1 1 
       16 32127 2 2  23 ASP HB3  H   7.758  11.136  -0.435 1.00 . B B .  21 ASP HB3  1 1 
       16 32128 2 2  23 ASP N    N   9.808   9.347   0.839 1.00 . B B .  21 ASP N    1 1 
       16 32129 2 2  23 ASP O    O  10.760   8.859  -1.948 1.00 . B B .  21 ASP O    1 1 
       16 32130 2 2  23 ASP OD1  O  10.196  11.908   0.674 1.00 . B B .  21 ASP OD1  1 1 
       16 32131 2 2  23 ASP OD2  O  10.052  12.716  -1.361 1.00 . B B .  21 ASP OD2  1 1 
       16 32132 2 2  24 GLY C    C   8.161   6.441  -3.953 1.00 . B B .  22 GLY C    1 1 
       16 32133 2 2  24 GLY CA   C   9.320   6.752  -3.033 1.00 . B B .  22 GLY CA   1 1 
       16 32134 2 2  24 GLY H    H   8.040   7.414  -1.504 1.00 . B B .  22 GLY H    1 1 
       16 32135 2 2  24 GLY HA2  H  10.095   7.254  -3.592 1.00 . B B .  22 GLY HA2  1 1 
       16 32136 2 2  24 GLY HA3  H   9.709   5.827  -2.636 1.00 . B B .  22 GLY HA3  1 1 
       16 32137 2 2  24 GLY N    N   8.899   7.594  -1.946 1.00 . B B .  22 GLY N    1 1 
       16 32138 2 2  24 GLY O    O   7.509   7.353  -4.474 1.00 . B B .  22 GLY O    1 1 
       16 32139 2 2  25 ALA C    C   6.172   3.450  -4.506 1.00 . B B .  23 ALA C    1 1 
       16 32140 2 2  25 ALA CA   C   6.782   4.753  -4.990 1.00 . B B .  23 ALA CA   1 1 
       16 32141 2 2  25 ALA CB   C   7.291   4.611  -6.409 1.00 . B B .  23 ALA CB   1 1 
       16 32142 2 2  25 ALA H    H   8.370   4.476  -3.630 1.00 . B B .  23 ALA H    1 1 
       16 32143 2 2  25 ALA HA   H   6.025   5.524  -4.976 1.00 . B B .  23 ALA HA   1 1 
       16 32144 2 2  25 ALA HB1  H   8.081   3.877  -6.433 1.00 . B B .  23 ALA HB1  1 1 
       16 32145 2 2  25 ALA HB2  H   7.673   5.562  -6.748 1.00 . B B .  23 ALA HB2  1 1 
       16 32146 2 2  25 ALA HB3  H   6.483   4.295  -7.050 1.00 . B B .  23 ALA HB3  1 1 
       16 32147 2 2  25 ALA N    N   7.861   5.165  -4.118 1.00 . B B .  23 ALA N    1 1 
       16 32148 2 2  25 ALA O    O   6.885   2.543  -4.076 1.00 . B B .  23 ALA O    1 1 
       16 32149 2 2  26 LEU C    C   3.766   1.346  -5.373 1.00 . B B .  24 LEU C    1 1 
       16 32150 2 2  26 LEU CA   C   4.136   2.180  -4.152 1.00 . B B .  24 LEU CA   1 1 
       16 32151 2 2  26 LEU CB   C   2.872   2.603  -3.388 1.00 . B B .  24 LEU CB   1 1 
       16 32152 2 2  26 LEU CD1  C   1.000   2.055  -1.814 1.00 . B B .  24 LEU CD1  1 1 
       16 32153 2 2  26 LEU CD2  C   2.441   0.216  -2.682 1.00 . B B .  24 LEU CD2  1 1 
       16 32154 2 2  26 LEU CG   C   2.401   1.672  -2.261 1.00 . B B .  24 LEU CG   1 1 
       16 32155 2 2  26 LEU H    H   4.354   4.105  -4.991 1.00 . B B .  24 LEU H    1 1 
       16 32156 2 2  26 LEU HA   H   4.779   1.606  -3.504 1.00 . B B .  24 LEU HA   1 1 
       16 32157 2 2  26 LEU HB2  H   3.055   3.575  -2.960 1.00 . B B .  24 LEU HB2  1 1 
       16 32158 2 2  26 LEU HB3  H   2.068   2.694  -4.102 1.00 . B B .  24 LEU HB3  1 1 
       16 32159 2 2  26 LEU HD11 H   0.991   3.088  -1.497 1.00 . B B .  24 LEU HD11 1 1 
       16 32160 2 2  26 LEU HD12 H   0.699   1.424  -0.991 1.00 . B B .  24 LEU HD12 1 1 
       16 32161 2 2  26 LEU HD13 H   0.311   1.926  -2.637 1.00 . B B .  24 LEU HD13 1 1 
       16 32162 2 2  26 LEU HD21 H   2.135  -0.405  -1.855 1.00 . B B .  24 LEU HD21 1 1 
       16 32163 2 2  26 LEU HD22 H   3.447  -0.046  -2.975 1.00 . B B .  24 LEU HD22 1 1 
       16 32164 2 2  26 LEU HD23 H   1.772   0.064  -3.515 1.00 . B B .  24 LEU HD23 1 1 
       16 32165 2 2  26 LEU HG   H   3.061   1.792  -1.413 1.00 . B B .  24 LEU HG   1 1 
       16 32166 2 2  26 LEU N    N   4.856   3.361  -4.595 1.00 . B B .  24 LEU N    1 1 
       16 32167 2 2  26 LEU O    O   3.083   1.824  -6.278 1.00 . B B .  24 LEU O    1 1 
       16 32168 2 2  27 TYR C    C   2.967  -1.874  -6.143 1.00 . B B .  25 TYR C    1 1 
       16 32169 2 2  27 TYR CA   C   3.953  -0.776  -6.518 1.00 . B B .  25 TYR CA   1 1 
       16 32170 2 2  27 TYR CB   C   5.250  -1.409  -7.029 1.00 . B B .  25 TYR CB   1 1 
       16 32171 2 2  27 TYR CD1  C   7.038   0.368  -6.903 1.00 . B B .  25 TYR CD1  1 1 
       16 32172 2 2  27 TYR CD2  C   6.259  -0.294  -9.054 1.00 . B B .  25 TYR CD2  1 1 
       16 32173 2 2  27 TYR CE1  C   7.906   1.265  -7.488 1.00 . B B .  25 TYR CE1  1 1 
       16 32174 2 2  27 TYR CE2  C   7.126   0.604  -9.648 1.00 . B B .  25 TYR CE2  1 1 
       16 32175 2 2  27 TYR CG   C   6.201  -0.426  -7.674 1.00 . B B .  25 TYR CG   1 1 
       16 32176 2 2  27 TYR CZ   C   7.946   1.381  -8.860 1.00 . B B .  25 TYR CZ   1 1 
       16 32177 2 2  27 TYR H    H   4.746  -0.220  -4.633 1.00 . B B .  25 TYR H    1 1 
       16 32178 2 2  27 TYR HA   H   3.521  -0.183  -7.311 1.00 . B B .  25 TYR HA   1 1 
       16 32179 2 2  27 TYR HB2  H   5.766  -1.871  -6.202 1.00 . B B .  25 TYR HB2  1 1 
       16 32180 2 2  27 TYR HB3  H   5.007  -2.166  -7.760 1.00 . B B .  25 TYR HB3  1 1 
       16 32181 2 2  27 TYR HD1  H   7.005   0.274  -5.827 1.00 . B B .  25 TYR HD1  1 1 
       16 32182 2 2  27 TYR HD2  H   5.614  -0.904  -9.669 1.00 . B B .  25 TYR HD2  1 1 
       16 32183 2 2  27 TYR HE1  H   8.550   1.871  -6.870 1.00 . B B .  25 TYR HE1  1 1 
       16 32184 2 2  27 TYR HE2  H   7.157   0.693 -10.723 1.00 . B B .  25 TYR HE2  1 1 
       16 32185 2 2  27 TYR HH   H   8.464   2.528 -10.311 1.00 . B B .  25 TYR HH   1 1 
       16 32186 2 2  27 TYR N    N   4.223   0.111  -5.398 1.00 . B B .  25 TYR N    1 1 
       16 32187 2 2  27 TYR O    O   3.191  -2.633  -5.199 1.00 . B B .  25 TYR O    1 1 
       16 32188 2 2  27 TYR OH   O   8.806   2.281  -9.449 1.00 . B B .  25 TYR OH   1 1 
       16 32189 2 2  28 LEU C    C   1.119  -4.129  -7.589 1.00 . B B .  26 LEU C    1 1 
       16 32190 2 2  28 LEU CA   C   0.866  -2.973  -6.648 1.00 . B B .  26 LEU CA   1 1 
       16 32191 2 2  28 LEU CB   C  -0.550  -2.445  -6.886 1.00 . B B .  26 LEU CB   1 1 
       16 32192 2 2  28 LEU CD1  C  -2.502  -1.157  -6.015 1.00 . B B .  26 LEU CD1  1 1 
       16 32193 2 2  28 LEU CD2  C  -0.537  -1.549  -4.557 1.00 . B B .  26 LEU CD2  1 1 
       16 32194 2 2  28 LEU CG   C  -0.995  -1.309  -5.973 1.00 . B B .  26 LEU CG   1 1 
       16 32195 2 2  28 LEU H    H   1.738  -1.299  -7.608 1.00 . B B .  26 LEU H    1 1 
       16 32196 2 2  28 LEU HA   H   0.956  -3.312  -5.629 1.00 . B B .  26 LEU HA   1 1 
       16 32197 2 2  28 LEU HB2  H  -0.612  -2.098  -7.907 1.00 . B B .  26 LEU HB2  1 1 
       16 32198 2 2  28 LEU HB3  H  -1.241  -3.265  -6.762 1.00 . B B .  26 LEU HB3  1 1 
       16 32199 2 2  28 LEU HD11 H  -2.967  -2.070  -5.674 1.00 . B B .  26 LEU HD11 1 1 
       16 32200 2 2  28 LEU HD12 H  -2.815  -0.949  -7.027 1.00 . B B .  26 LEU HD12 1 1 
       16 32201 2 2  28 LEU HD13 H  -2.796  -0.343  -5.373 1.00 . B B .  26 LEU HD13 1 1 
       16 32202 2 2  28 LEU HD21 H  -0.984  -2.458  -4.189 1.00 . B B .  26 LEU HD21 1 1 
       16 32203 2 2  28 LEU HD22 H  -0.840  -0.717  -3.942 1.00 . B B .  26 LEU HD22 1 1 
       16 32204 2 2  28 LEU HD23 H   0.537  -1.638  -4.544 1.00 . B B .  26 LEU HD23 1 1 
       16 32205 2 2  28 LEU HG   H  -0.552  -0.387  -6.313 1.00 . B B .  26 LEU HG   1 1 
       16 32206 2 2  28 LEU N    N   1.870  -1.948  -6.880 1.00 . B B .  26 LEU N    1 1 
       16 32207 2 2  28 LEU O    O   1.291  -3.918  -8.788 1.00 . B B .  26 LEU O    1 1 
       16 32208 2 2  29 MET C    C   0.252  -7.501  -7.724 1.00 . B B .  27 MET C    1 1 
       16 32209 2 2  29 MET CA   C   1.388  -6.507  -7.890 1.00 . B B .  27 MET CA   1 1 
       16 32210 2 2  29 MET CB   C   2.724  -7.174  -7.559 1.00 . B B .  27 MET CB   1 1 
       16 32211 2 2  29 MET CE   C   6.646  -5.788  -7.486 1.00 . B B .  27 MET CE   1 1 
       16 32212 2 2  29 MET CG   C   3.918  -6.234  -7.616 1.00 . B B .  27 MET CG   1 1 
       16 32213 2 2  29 MET H    H   1.022  -5.454  -6.093 1.00 . B B .  27 MET H    1 1 
       16 32214 2 2  29 MET HA   H   1.405  -6.175  -8.920 1.00 . B B .  27 MET HA   1 1 
       16 32215 2 2  29 MET HB2  H   2.664  -7.591  -6.569 1.00 . B B .  27 MET HB2  1 1 
       16 32216 2 2  29 MET HB3  H   2.893  -7.974  -8.265 1.00 . B B .  27 MET HB3  1 1 
       16 32217 2 2  29 MET HE1  H   6.662  -5.739  -8.565 1.00 . B B .  27 MET HE1  1 1 
       16 32218 2 2  29 MET HE2  H   7.619  -6.088  -7.125 1.00 . B B .  27 MET HE2  1 1 
       16 32219 2 2  29 MET HE3  H   6.396  -4.817  -7.085 1.00 . B B .  27 MET HE3  1 1 
       16 32220 2 2  29 MET HG2  H   4.091  -5.953  -8.645 1.00 . B B .  27 MET HG2  1 1 
       16 32221 2 2  29 MET HG3  H   3.692  -5.351  -7.036 1.00 . B B .  27 MET HG3  1 1 
       16 32222 2 2  29 MET N    N   1.157  -5.338  -7.061 1.00 . B B .  27 MET N    1 1 
       16 32223 2 2  29 MET O    O  -0.434  -7.508  -6.707 1.00 . B B .  27 MET O    1 1 
       16 32224 2 2  29 MET SD   S   5.422  -6.985  -6.963 1.00 . B B .  27 MET SD   1 1 
       16 32225 2 2  30 ALA C    C  -1.086 -10.170  -7.481 1.00 . B B .  28 ALA C    1 1 
       16 32226 2 2  30 ALA CA   C  -0.976  -9.347  -8.760 1.00 . B B .  28 ALA CA   1 1 
       16 32227 2 2  30 ALA CB   C  -0.756 -10.277  -9.937 1.00 . B B .  28 ALA CB   1 1 
       16 32228 2 2  30 ALA H    H   0.702  -8.285  -9.487 1.00 . B B .  28 ALA H    1 1 
       16 32229 2 2  30 ALA HA   H  -1.909  -8.831  -8.921 1.00 . B B .  28 ALA HA   1 1 
       16 32230 2 2  30 ALA HB1  H   0.209 -10.753  -9.841 1.00 . B B .  28 ALA HB1  1 1 
       16 32231 2 2  30 ALA HB2  H  -0.790  -9.709 -10.854 1.00 . B B .  28 ALA HB2  1 1 
       16 32232 2 2  30 ALA HB3  H  -1.529 -11.031  -9.948 1.00 . B B .  28 ALA HB3  1 1 
       16 32233 2 2  30 ALA N    N   0.088  -8.343  -8.726 1.00 . B B .  28 ALA N    1 1 
       16 32234 2 2  30 ALA O    O  -2.162 -10.270  -6.891 1.00 . B B .  28 ALA O    1 1 
       16 32235 2 2  31 GLU C    C   0.585 -10.921  -4.624 1.00 . B B .  29 GLU C    1 1 
       16 32236 2 2  31 GLU CA   C   0.000 -11.595  -5.862 1.00 . B B .  29 GLU CA   1 1 
       16 32237 2 2  31 GLU CB   C   0.760 -12.896  -6.146 1.00 . B B .  29 GLU CB   1 1 
       16 32238 2 2  31 GLU CD   C  -0.977 -14.133  -7.522 1.00 . B B .  29 GLU CD   1 1 
       16 32239 2 2  31 GLU CG   C   0.417 -13.539  -7.487 1.00 . B B .  29 GLU CG   1 1 
       16 32240 2 2  31 GLU H    H   0.863 -10.600  -7.519 1.00 . B B .  29 GLU H    1 1 
       16 32241 2 2  31 GLU HA   H  -1.029 -11.838  -5.661 1.00 . B B .  29 GLU HA   1 1 
       16 32242 2 2  31 GLU HB2  H   1.819 -12.688  -6.135 1.00 . B B .  29 GLU HB2  1 1 
       16 32243 2 2  31 GLU HB3  H   0.535 -13.607  -5.366 1.00 . B B .  29 GLU HB3  1 1 
       16 32244 2 2  31 GLU HG2  H   0.488 -12.787  -8.259 1.00 . B B .  29 GLU HG2  1 1 
       16 32245 2 2  31 GLU HG3  H   1.132 -14.324  -7.686 1.00 . B B .  29 GLU HG3  1 1 
       16 32246 2 2  31 GLU N    N   0.023 -10.743  -7.041 1.00 . B B .  29 GLU N    1 1 
       16 32247 2 2  31 GLU O    O   0.590 -11.517  -3.542 1.00 . B B .  29 GLU O    1 1 
       16 32248 2 2  31 GLU OE1  O  -1.145 -15.297  -7.096 1.00 . B B .  29 GLU OE1  1 1 
       16 32249 2 2  31 GLU OE2  O  -1.914 -13.447  -7.978 1.00 . B B .  29 GLU OE2  1 1 
       16 32250 2 2  32 ARG C    C   1.778  -7.518  -3.760 1.00 . B B .  30 ARG C    1 1 
       16 32251 2 2  32 ARG CA   C   1.641  -9.021  -3.581 1.00 . B B .  30 ARG CA   1 1 
       16 32252 2 2  32 ARG CB   C   3.020  -9.628  -3.295 1.00 . B B .  30 ARG CB   1 1 
       16 32253 2 2  32 ARG CD   C   5.168 -10.354  -4.366 1.00 . B B .  30 ARG CD   1 1 
       16 32254 2 2  32 ARG CG   C   4.078  -9.297  -4.337 1.00 . B B .  30 ARG CG   1 1 
       16 32255 2 2  32 ARG CZ   C   7.244 -10.265  -5.700 1.00 . B B .  30 ARG CZ   1 1 
       16 32256 2 2  32 ARG H    H   0.927  -9.185  -5.592 1.00 . B B .  30 ARG H    1 1 
       16 32257 2 2  32 ARG HA   H   1.004  -9.207  -2.733 1.00 . B B .  30 ARG HA   1 1 
       16 32258 2 2  32 ARG HB2  H   3.366  -9.266  -2.339 1.00 . B B .  30 ARG HB2  1 1 
       16 32259 2 2  32 ARG HB3  H   2.921 -10.703  -3.247 1.00 . B B .  30 ARG HB3  1 1 
       16 32260 2 2  32 ARG HD2  H   5.234 -10.811  -3.391 1.00 . B B .  30 ARG HD2  1 1 
       16 32261 2 2  32 ARG HD3  H   4.901 -11.106  -5.096 1.00 . B B .  30 ARG HD3  1 1 
       16 32262 2 2  32 ARG HE   H   6.799  -9.044  -4.172 1.00 . B B .  30 ARG HE   1 1 
       16 32263 2 2  32 ARG HG2  H   3.611  -9.246  -5.309 1.00 . B B .  30 ARG HG2  1 1 
       16 32264 2 2  32 ARG HG3  H   4.521  -8.341  -4.096 1.00 . B B .  30 ARG HG3  1 1 
       16 32265 2 2  32 ARG HH11 H   5.886 -11.639  -6.345 1.00 . B B .  30 ARG HH11 1 1 
       16 32266 2 2  32 ARG HH12 H   7.391 -11.604  -7.214 1.00 . B B .  30 ARG HH12 1 1 
       16 32267 2 2  32 ARG HH21 H   8.771  -8.985  -5.334 1.00 . B B .  30 ARG HH21 1 1 
       16 32268 2 2  32 ARG HH22 H   9.026 -10.082  -6.649 1.00 . B B .  30 ARG HH22 1 1 
       16 32269 2 2  32 ARG N    N   1.039  -9.678  -4.740 1.00 . B B .  30 ARG N    1 1 
       16 32270 2 2  32 ARG NE   N   6.473  -9.796  -4.717 1.00 . B B .  30 ARG NE   1 1 
       16 32271 2 2  32 ARG NH1  N   6.809 -11.246  -6.484 1.00 . B B .  30 ARG NH1  1 1 
       16 32272 2 2  32 ARG NH2  N   8.444  -9.734  -5.911 1.00 . B B .  30 ARG NH2  1 1 
       16 32273 2 2  32 ARG O    O   1.554  -6.982  -4.834 1.00 . B B .  30 ARG O    1 1 
       16 32274 2 2  33 ILE C    C   3.819  -5.128  -2.435 1.00 . B B .  31 ILE C    1 1 
       16 32275 2 2  33 ILE CA   C   2.343  -5.414  -2.695 1.00 . B B .  31 ILE CA   1 1 
       16 32276 2 2  33 ILE CB   C   1.457  -4.703  -1.639 1.00 . B B .  31 ILE CB   1 1 
       16 32277 2 2  33 ILE CD1  C   0.507  -2.436  -0.964 1.00 . B B .  31 ILE CD1  1 1 
       16 32278 2 2  33 ILE CG1  C   1.456  -3.190  -1.870 1.00 . B B .  31 ILE CG1  1 1 
       16 32279 2 2  33 ILE CG2  C   1.923  -5.029  -0.224 1.00 . B B .  31 ILE CG2  1 1 
       16 32280 2 2  33 ILE H    H   2.281  -7.341  -1.839 1.00 . B B .  31 ILE H    1 1 
       16 32281 2 2  33 ILE HA   H   2.079  -5.046  -3.675 1.00 . B B .  31 ILE HA   1 1 
       16 32282 2 2  33 ILE HB   H   0.449  -5.073  -1.748 1.00 . B B .  31 ILE HB   1 1 
       16 32283 2 2  33 ILE HD11 H  -0.456  -2.925  -0.965 1.00 . B B .  31 ILE HD11 1 1 
       16 32284 2 2  33 ILE HD12 H   0.398  -1.422  -1.319 1.00 . B B .  31 ILE HD12 1 1 
       16 32285 2 2  33 ILE HD13 H   0.903  -2.425   0.041 1.00 . B B .  31 ILE HD13 1 1 
       16 32286 2 2  33 ILE HG12 H   2.451  -2.807  -1.699 1.00 . B B .  31 ILE HG12 1 1 
       16 32287 2 2  33 ILE HG13 H   1.170  -2.989  -2.892 1.00 . B B .  31 ILE HG13 1 1 
       16 32288 2 2  33 ILE HG21 H   2.940  -4.693  -0.094 1.00 . B B .  31 ILE HG21 1 1 
       16 32289 2 2  33 ILE HG22 H   1.874  -6.097  -0.066 1.00 . B B .  31 ILE HG22 1 1 
       16 32290 2 2  33 ILE HG23 H   1.284  -4.531   0.489 1.00 . B B .  31 ILE HG23 1 1 
       16 32291 2 2  33 ILE N    N   2.139  -6.850  -2.680 1.00 . B B .  31 ILE N    1 1 
       16 32292 2 2  33 ILE O    O   4.482  -5.883  -1.717 1.00 . B B .  31 ILE O    1 1 
       16 32293 2 2  34 ALA C    C   5.961  -2.230  -2.824 1.00 . B B .  32 ALA C    1 1 
       16 32294 2 2  34 ALA CA   C   5.748  -3.735  -2.852 1.00 . B B .  32 ALA CA   1 1 
       16 32295 2 2  34 ALA CB   C   6.584  -4.365  -3.953 1.00 . B B .  32 ALA CB   1 1 
       16 32296 2 2  34 ALA H    H   3.785  -3.509  -3.614 1.00 . B B .  32 ALA H    1 1 
       16 32297 2 2  34 ALA HA   H   6.070  -4.152  -1.909 1.00 . B B .  32 ALA HA   1 1 
       16 32298 2 2  34 ALA HB1  H   6.309  -3.934  -4.903 1.00 . B B .  32 ALA HB1  1 1 
       16 32299 2 2  34 ALA HB2  H   6.406  -5.430  -3.974 1.00 . B B .  32 ALA HB2  1 1 
       16 32300 2 2  34 ALA HB3  H   7.630  -4.179  -3.761 1.00 . B B .  32 ALA HB3  1 1 
       16 32301 2 2  34 ALA N    N   4.347  -4.074  -3.034 1.00 . B B .  32 ALA N    1 1 
       16 32302 2 2  34 ALA O    O   5.138  -1.466  -3.321 1.00 . B B .  32 ALA O    1 1 
       16 32303 2 2  35 TRP C    C   8.902  -0.193  -2.309 1.00 . B B .  33 TRP C    1 1 
       16 32304 2 2  35 TRP CA   C   7.397  -0.399  -2.152 1.00 . B B .  33 TRP CA   1 1 
       16 32305 2 2  35 TRP CB   C   6.908   0.191  -0.824 1.00 . B B .  33 TRP CB   1 1 
       16 32306 2 2  35 TRP CD1  C   6.151   2.606  -1.187 1.00 . B B .  33 TRP CD1  1 1 
       16 32307 2 2  35 TRP CD2  C   8.192   2.401  -0.303 1.00 . B B .  33 TRP CD2  1 1 
       16 32308 2 2  35 TRP CE2  C   7.916   3.765  -0.481 1.00 . B B .  33 TRP CE2  1 1 
       16 32309 2 2  35 TRP CE3  C   9.417   2.029   0.247 1.00 . B B .  33 TRP CE3  1 1 
       16 32310 2 2  35 TRP CG   C   7.056   1.676  -0.773 1.00 . B B .  33 TRP CG   1 1 
       16 32311 2 2  35 TRP CH2  C  10.014   4.366   0.397 1.00 . B B .  33 TRP CH2  1 1 
       16 32312 2 2  35 TRP CZ2  C   8.820   4.755  -0.137 1.00 . B B .  33 TRP CZ2  1 1 
       16 32313 2 2  35 TRP CZ3  C  10.314   3.014   0.594 1.00 . B B .  33 TRP CZ3  1 1 
       16 32314 2 2  35 TRP H    H   7.696  -2.470  -1.857 1.00 . B B .  33 TRP H    1 1 
       16 32315 2 2  35 TRP HA   H   6.893   0.104  -2.964 1.00 . B B .  33 TRP HA   1 1 
       16 32316 2 2  35 TRP HB2  H   5.865  -0.050  -0.689 1.00 . B B .  33 TRP HB2  1 1 
       16 32317 2 2  35 TRP HB3  H   7.481  -0.232  -0.013 1.00 . B B .  33 TRP HB3  1 1 
       16 32318 2 2  35 TRP HD1  H   5.179   2.373  -1.595 1.00 . B B .  33 TRP HD1  1 1 
       16 32319 2 2  35 TRP HE1  H   6.216   4.703  -1.254 1.00 . B B .  33 TRP HE1  1 1 
       16 32320 2 2  35 TRP HE3  H   9.666   0.990   0.405 1.00 . B B .  33 TRP HE3  1 1 
       16 32321 2 2  35 TRP HH2  H  10.748   5.106   0.683 1.00 . B B .  33 TRP HH2  1 1 
       16 32322 2 2  35 TRP HZ2  H   8.603   5.799  -0.297 1.00 . B B .  33 TRP HZ2  1 1 
       16 32323 2 2  35 TRP HZ3  H  11.267   2.743   1.012 1.00 . B B .  33 TRP HZ3  1 1 
       16 32324 2 2  35 TRP N    N   7.072  -1.810  -2.239 1.00 . B B .  33 TRP N    1 1 
       16 32325 2 2  35 TRP NE1  N   6.667   3.866  -1.024 1.00 . B B .  33 TRP NE1  1 1 
       16 32326 2 2  35 TRP O    O   9.702  -1.037  -1.890 1.00 . B B .  33 TRP O    1 1 
       16 32327 2 2  36 ALA C    C  10.897   2.758  -3.056 1.00 . B B .  34 ALA C    1 1 
       16 32328 2 2  36 ALA CA   C  10.673   1.251  -3.149 1.00 . B B .  34 ALA CA   1 1 
       16 32329 2 2  36 ALA CB   C  11.129   0.729  -4.506 1.00 . B B .  34 ALA CB   1 1 
       16 32330 2 2  36 ALA H    H   8.589   1.564  -3.206 1.00 . B B .  34 ALA H    1 1 
       16 32331 2 2  36 ALA HA   H  11.257   0.765  -2.384 1.00 . B B .  34 ALA HA   1 1 
       16 32332 2 2  36 ALA HB1  H  10.878  -0.318  -4.593 1.00 . B B .  34 ALA HB1  1 1 
       16 32333 2 2  36 ALA HB2  H  12.198   0.852  -4.600 1.00 . B B .  34 ALA HB2  1 1 
       16 32334 2 2  36 ALA HB3  H  10.633   1.281  -5.291 1.00 . B B .  34 ALA HB3  1 1 
       16 32335 2 2  36 ALA N    N   9.276   0.924  -2.922 1.00 . B B .  34 ALA N    1 1 
       16 32336 2 2  36 ALA O    O  10.123   3.538  -3.612 1.00 . B B .  34 ALA O    1 1 
       16 32337 2 2  37 PRO C    C  12.744   5.182  -3.521 1.00 . B B .  35 PRO C    1 1 
       16 32338 2 2  37 PRO CA   C  12.280   4.607  -2.187 1.00 . B B .  35 PRO CA   1 1 
       16 32339 2 2  37 PRO CB   C  13.413   4.617  -1.159 1.00 . B B .  35 PRO CB   1 1 
       16 32340 2 2  37 PRO CD   C  12.877   2.320  -1.593 1.00 . B B .  35 PRO CD   1 1 
       16 32341 2 2  37 PRO CG   C  13.999   3.248  -1.215 1.00 . B B .  35 PRO CG   1 1 
       16 32342 2 2  37 PRO HA   H  11.443   5.183  -1.814 1.00 . B B .  35 PRO HA   1 1 
       16 32343 2 2  37 PRO HB2  H  14.139   5.370  -1.428 1.00 . B B .  35 PRO HB2  1 1 
       16 32344 2 2  37 PRO HB3  H  13.010   4.833  -0.180 1.00 . B B .  35 PRO HB3  1 1 
       16 32345 2 2  37 PRO HD2  H  13.243   1.525  -2.226 1.00 . B B .  35 PRO HD2  1 1 
       16 32346 2 2  37 PRO HD3  H  12.410   1.913  -0.708 1.00 . B B .  35 PRO HD3  1 1 
       16 32347 2 2  37 PRO HG2  H  14.778   3.214  -1.963 1.00 . B B .  35 PRO HG2  1 1 
       16 32348 2 2  37 PRO HG3  H  14.396   2.980  -0.248 1.00 . B B .  35 PRO HG3  1 1 
       16 32349 2 2  37 PRO N    N  11.942   3.187  -2.328 1.00 . B B .  35 PRO N    1 1 
       16 32350 2 2  37 PRO O    O  13.073   4.411  -4.429 1.00 . B B .  35 PRO O    1 1 
       16 32351 2 2  38 GLU C    C  14.335   6.482  -5.555 1.00 . B B .  36 GLU C    1 1 
       16 32352 2 2  38 GLU CA   C  13.158   7.192  -4.885 1.00 . B B .  36 GLU CA   1 1 
       16 32353 2 2  38 GLU CB   C  13.475   8.667  -4.639 1.00 . B B .  36 GLU CB   1 1 
       16 32354 2 2  38 GLU CD   C  12.092   8.901  -6.754 1.00 . B B .  36 GLU CD   1 1 
       16 32355 2 2  38 GLU CG   C  13.081   9.567  -5.807 1.00 . B B .  36 GLU CG   1 1 
       16 32356 2 2  38 GLU H    H  12.473   7.066  -2.878 1.00 . B B .  36 GLU H    1 1 
       16 32357 2 2  38 GLU HA   H  12.315   7.135  -5.558 1.00 . B B .  36 GLU HA   1 1 
       16 32358 2 2  38 GLU HB2  H  12.942   8.998  -3.759 1.00 . B B .  36 GLU HB2  1 1 
       16 32359 2 2  38 GLU HB3  H  14.536   8.774  -4.471 1.00 . B B .  36 GLU HB3  1 1 
       16 32360 2 2  38 GLU HG2  H  12.630  10.466  -5.416 1.00 . B B .  36 GLU HG2  1 1 
       16 32361 2 2  38 GLU HG3  H  13.970   9.823  -6.364 1.00 . B B .  36 GLU HG3  1 1 
       16 32362 2 2  38 GLU N    N  12.753   6.517  -3.643 1.00 . B B .  36 GLU N    1 1 
       16 32363 2 2  38 GLU O    O  15.283   6.038  -4.897 1.00 . B B .  36 GLU O    1 1 
       16 32364 2 2  38 GLU OE1  O  10.869   8.986  -6.517 1.00 . B B .  36 GLU OE1  1 1 
       16 32365 2 2  38 GLU OE2  O  12.537   8.259  -7.733 1.00 . B B .  36 GLU OE2  1 1 
       16 32366 2 2  39 GLY C    C  14.616   4.368  -8.091 1.00 . B B .  37 GLY C    1 1 
       16 32367 2 2  39 GLY CA   C  15.238   5.673  -7.651 1.00 . B B .  37 GLY CA   1 1 
       16 32368 2 2  39 GLY H    H  13.525   6.868  -7.334 1.00 . B B .  37 GLY H    1 1 
       16 32369 2 2  39 GLY HA2  H  15.517   6.257  -8.517 1.00 . B B .  37 GLY HA2  1 1 
       16 32370 2 2  39 GLY HA3  H  16.108   5.470  -7.048 1.00 . B B .  37 GLY HA3  1 1 
       16 32371 2 2  39 GLY N    N  14.259   6.397  -6.872 1.00 . B B .  37 GLY N    1 1 
       16 32372 2 2  39 GLY O    O  14.615   4.024  -9.270 1.00 . B B .  37 GLY O    1 1 
       16 32373 2 2  40 LYS C    C  14.145   1.360  -8.043 1.00 . B B .  38 LYS C    1 1 
       16 32374 2 2  40 LYS CA   C  13.330   2.410  -7.294 1.00 . B B .  38 LYS CA   1 1 
       16 32375 2 2  40 LYS CB   C  12.006   2.647  -8.014 1.00 . B B .  38 LYS CB   1 1 
       16 32376 2 2  40 LYS CD   C  11.083   4.860  -7.189 1.00 . B B .  38 LYS CD   1 1 
       16 32377 2 2  40 LYS CE   C  10.464   5.454  -8.444 1.00 . B B .  38 LYS CE   1 1 
       16 32378 2 2  40 LYS CG   C  10.953   3.343  -7.155 1.00 . B B .  38 LYS CG   1 1 
       16 32379 2 2  40 LYS H    H  14.084   4.046  -6.196 1.00 . B B .  38 LYS H    1 1 
       16 32380 2 2  40 LYS HA   H  13.110   2.021  -6.311 1.00 . B B .  38 LYS HA   1 1 
       16 32381 2 2  40 LYS HB2  H  12.193   3.252  -8.886 1.00 . B B .  38 LYS HB2  1 1 
       16 32382 2 2  40 LYS HB3  H  11.612   1.691  -8.327 1.00 . B B .  38 LYS HB3  1 1 
       16 32383 2 2  40 LYS HD2  H  10.580   5.271  -6.325 1.00 . B B .  38 LYS HD2  1 1 
       16 32384 2 2  40 LYS HD3  H  12.131   5.122  -7.155 1.00 . B B .  38 LYS HD3  1 1 
       16 32385 2 2  40 LYS HE2  H  11.066   5.172  -9.295 1.00 . B B .  38 LYS HE2  1 1 
       16 32386 2 2  40 LYS HE3  H   9.467   5.056  -8.561 1.00 . B B .  38 LYS HE3  1 1 
       16 32387 2 2  40 LYS HG2  H   9.975   3.074  -7.519 1.00 . B B .  38 LYS HG2  1 1 
       16 32388 2 2  40 LYS HG3  H  11.062   3.007  -6.135 1.00 . B B .  38 LYS HG3  1 1 
       16 32389 2 2  40 LYS HZ1  H   9.967   7.321  -9.242 1.00 . B B .  38 LYS HZ1  1 1 
       16 32390 2 2  40 LYS HZ2  H  11.349   7.348  -8.262 1.00 . B B .  38 LYS HZ2  1 1 
       16 32391 2 2  40 LYS HZ3  H   9.813   7.238  -7.562 1.00 . B B .  38 LYS HZ3  1 1 
       16 32392 2 2  40 LYS N    N  14.038   3.677  -7.103 1.00 . B B .  38 LYS N    1 1 
       16 32393 2 2  40 LYS NZ   N  10.389   6.939  -8.375 1.00 . B B .  38 LYS NZ   1 1 
       16 32394 2 2  40 LYS O    O  13.583   0.484  -8.699 1.00 . B B .  38 LYS O    1 1 
       16 32395 2 2  41 ASP C    C  16.507  -0.739  -7.645 1.00 . B B .  39 ASP C    1 1 
       16 32396 2 2  41 ASP CA   C  16.324   0.456  -8.568 1.00 . B B .  39 ASP CA   1 1 
       16 32397 2 2  41 ASP CB   C  17.678   1.081  -8.938 1.00 . B B .  39 ASP CB   1 1 
       16 32398 2 2  41 ASP CG   C  18.247   1.952  -7.838 1.00 . B B .  39 ASP CG   1 1 
       16 32399 2 2  41 ASP H    H  15.854   2.136  -7.378 1.00 . B B .  39 ASP H    1 1 
       16 32400 2 2  41 ASP HA   H  15.826   0.125  -9.468 1.00 . B B .  39 ASP HA   1 1 
       16 32401 2 2  41 ASP HB2  H  18.385   0.291  -9.144 1.00 . B B .  39 ASP HB2  1 1 
       16 32402 2 2  41 ASP HB3  H  17.555   1.687  -9.825 1.00 . B B .  39 ASP HB3  1 1 
       16 32403 2 2  41 ASP N    N  15.457   1.425  -7.917 1.00 . B B .  39 ASP N    1 1 
       16 32404 2 2  41 ASP O    O  17.221  -1.691  -7.955 1.00 . B B .  39 ASP O    1 1 
       16 32405 2 2  41 ASP OD1  O  17.882   3.146  -7.767 1.00 . B B .  39 ASP OD1  1 1 
       16 32406 2 2  41 ASP OD2  O  19.037   1.447  -7.018 1.00 . B B .  39 ASP OD2  1 1 
       16 32407 2 2  42 ARG C    C  14.672  -1.594  -4.553 1.00 . B B .  40 ARG C    1 1 
       16 32408 2 2  42 ARG CA   C  15.857  -1.728  -5.500 1.00 . B B .  40 ARG CA   1 1 
       16 32409 2 2  42 ARG CB   C  17.169  -1.742  -4.685 1.00 . B B .  40 ARG CB   1 1 
       16 32410 2 2  42 ARG CD   C  17.373   0.710  -4.088 1.00 . B B .  40 ARG CD   1 1 
       16 32411 2 2  42 ARG CG   C  18.018  -0.481  -4.782 1.00 . B B .  40 ARG CG   1 1 
       16 32412 2 2  42 ARG CZ   C  16.944   3.083  -4.621 1.00 . B B .  40 ARG CZ   1 1 
       16 32413 2 2  42 ARG H    H  15.245   0.112  -6.354 1.00 . B B .  40 ARG H    1 1 
       16 32414 2 2  42 ARG HA   H  15.766  -2.670  -6.022 1.00 . B B .  40 ARG HA   1 1 
       16 32415 2 2  42 ARG HB2  H  16.922  -1.893  -3.645 1.00 . B B .  40 ARG HB2  1 1 
       16 32416 2 2  42 ARG HB3  H  17.770  -2.575  -5.021 1.00 . B B .  40 ARG HB3  1 1 
       16 32417 2 2  42 ARG HD2  H  16.320   0.513  -3.959 1.00 . B B .  40 ARG HD2  1 1 
       16 32418 2 2  42 ARG HD3  H  17.838   0.847  -3.123 1.00 . B B .  40 ARG HD3  1 1 
       16 32419 2 2  42 ARG HE   H  18.134   1.860  -5.677 1.00 . B B .  40 ARG HE   1 1 
       16 32420 2 2  42 ARG HG2  H  18.976  -0.671  -4.324 1.00 . B B .  40 ARG HG2  1 1 
       16 32421 2 2  42 ARG HG3  H  18.160  -0.240  -5.826 1.00 . B B .  40 ARG HG3  1 1 
       16 32422 2 2  42 ARG HH11 H  16.054   2.461  -2.916 1.00 . B B .  40 ARG HH11 1 1 
       16 32423 2 2  42 ARG HH12 H  15.732   4.104  -3.364 1.00 . B B .  40 ARG HH12 1 1 
       16 32424 2 2  42 ARG HH21 H  17.687   3.984  -6.282 1.00 . B B .  40 ARG HH21 1 1 
       16 32425 2 2  42 ARG HH22 H  16.664   4.982  -5.272 1.00 . B B .  40 ARG HH22 1 1 
       16 32426 2 2  42 ARG N    N  15.821  -0.672  -6.507 1.00 . B B .  40 ARG N    1 1 
       16 32427 2 2  42 ARG NE   N  17.541   1.925  -4.876 1.00 . B B .  40 ARG NE   1 1 
       16 32428 2 2  42 ARG NH1  N  16.183   3.228  -3.546 1.00 . B B .  40 ARG NH1  1 1 
       16 32429 2 2  42 ARG NH2  N  17.110   4.099  -5.452 1.00 . B B .  40 ARG NH2  1 1 
       16 32430 2 2  42 ARG O    O  14.565  -0.621  -3.804 1.00 . B B .  40 ARG O    1 1 
       16 32431 2 2  43 PHE C    C  13.014  -2.858  -2.323 1.00 . B B .  41 PHE C    1 1 
       16 32432 2 2  43 PHE CA   C  12.594  -2.579  -3.760 1.00 . B B .  41 PHE CA   1 1 
       16 32433 2 2  43 PHE CB   C  11.595  -3.643  -4.227 1.00 . B B .  41 PHE CB   1 1 
       16 32434 2 2  43 PHE CD1  C   9.876  -2.595  -5.722 1.00 . B B .  41 PHE CD1  1 1 
       16 32435 2 2  43 PHE CD2  C  11.599  -3.902  -6.726 1.00 . B B .  41 PHE CD2  1 1 
       16 32436 2 2  43 PHE CE1  C   9.335  -2.347  -6.968 1.00 . B B .  41 PHE CE1  1 1 
       16 32437 2 2  43 PHE CE2  C  11.061  -3.656  -7.976 1.00 . B B .  41 PHE CE2  1 1 
       16 32438 2 2  43 PHE CG   C  11.013  -3.374  -5.586 1.00 . B B .  41 PHE CG   1 1 
       16 32439 2 2  43 PHE CZ   C   9.928  -2.877  -8.096 1.00 . B B .  41 PHE CZ   1 1 
       16 32440 2 2  43 PHE H    H  13.890  -3.266  -5.284 1.00 . B B .  41 PHE H    1 1 
       16 32441 2 2  43 PHE HA   H  12.126  -1.608  -3.806 1.00 . B B .  41 PHE HA   1 1 
       16 32442 2 2  43 PHE HB2  H  12.093  -4.601  -4.263 1.00 . B B .  41 PHE HB2  1 1 
       16 32443 2 2  43 PHE HB3  H  10.780  -3.694  -3.520 1.00 . B B .  41 PHE HB3  1 1 
       16 32444 2 2  43 PHE HD1  H   9.413  -2.178  -4.840 1.00 . B B .  41 PHE HD1  1 1 
       16 32445 2 2  43 PHE HD2  H  12.484  -4.512  -6.633 1.00 . B B .  41 PHE HD2  1 1 
       16 32446 2 2  43 PHE HE1  H   8.448  -1.737  -7.060 1.00 . B B .  41 PHE HE1  1 1 
       16 32447 2 2  43 PHE HE2  H  11.528  -4.073  -8.857 1.00 . B B .  41 PHE HE2  1 1 
       16 32448 2 2  43 PHE HZ   H   9.506  -2.683  -9.072 1.00 . B B .  41 PHE HZ   1 1 
       16 32449 2 2  43 PHE N    N  13.768  -2.557  -4.626 1.00 . B B .  41 PHE N    1 1 
       16 32450 2 2  43 PHE O    O  13.952  -3.616  -2.084 1.00 . B B .  41 PHE O    1 1 
       16 32451 2 2  44 THR C    C  11.551  -3.151   0.783 1.00 . B B .  42 THR C    1 1 
       16 32452 2 2  44 THR CA   C  12.657  -2.426   0.032 1.00 . B B .  42 THR CA   1 1 
       16 32453 2 2  44 THR CB   C  12.908  -1.067   0.705 1.00 . B B .  42 THR CB   1 1 
       16 32454 2 2  44 THR CG2  C  14.313  -0.573   0.416 1.00 . B B .  42 THR CG2  1 1 
       16 32455 2 2  44 THR H    H  11.588  -1.645  -1.619 1.00 . B B .  42 THR H    1 1 
       16 32456 2 2  44 THR HA   H  13.565  -3.007   0.092 1.00 . B B .  42 THR HA   1 1 
       16 32457 2 2  44 THR HB   H  12.795  -1.183   1.774 1.00 . B B .  42 THR HB   1 1 
       16 32458 2 2  44 THR HG1  H  11.340   0.108   0.938 1.00 . B B .  42 THR HG1  1 1 
       16 32459 2 2  44 THR HG21 H  15.029  -1.241   0.868 1.00 . B B .  42 THR HG21 1 1 
       16 32460 2 2  44 THR HG22 H  14.435   0.419   0.825 1.00 . B B .  42 THR HG22 1 1 
       16 32461 2 2  44 THR HG23 H  14.469  -0.546  -0.653 1.00 . B B .  42 THR HG23 1 1 
       16 32462 2 2  44 THR N    N  12.329  -2.243  -1.373 1.00 . B B .  42 THR N    1 1 
       16 32463 2 2  44 THR O    O  11.784  -3.746   1.834 1.00 . B B .  42 THR O    1 1 
       16 32464 2 2  44 THR OG1  O  11.954  -0.106   0.232 1.00 . B B .  42 THR OG1  1 1 
       16 32465 2 2  45 ILE C    C   8.439  -4.611  -0.100 1.00 . B B .  43 ILE C    1 1 
       16 32466 2 2  45 ILE CA   C   9.205  -3.730   0.882 1.00 . B B .  43 ILE CA   1 1 
       16 32467 2 2  45 ILE CB   C   8.271  -2.652   1.482 1.00 . B B .  43 ILE CB   1 1 
       16 32468 2 2  45 ILE CD1  C   8.108  -0.964   3.383 1.00 . B B .  43 ILE CD1  1 1 
       16 32469 2 2  45 ILE CG1  C   8.804  -2.192   2.840 1.00 . B B .  43 ILE CG1  1 1 
       16 32470 2 2  45 ILE CG2  C   6.836  -3.154   1.610 1.00 . B B .  43 ILE CG2  1 1 
       16 32471 2 2  45 ILE H    H  10.218  -2.630  -0.609 1.00 . B B .  43 ILE H    1 1 
       16 32472 2 2  45 ILE HA   H   9.573  -4.345   1.690 1.00 . B B .  43 ILE HA   1 1 
       16 32473 2 2  45 ILE HB   H   8.268  -1.808   0.809 1.00 . B B .  43 ILE HB   1 1 
       16 32474 2 2  45 ILE HD11 H   8.506  -0.726   4.359 1.00 . B B .  43 ILE HD11 1 1 
       16 32475 2 2  45 ILE HD12 H   7.049  -1.157   3.463 1.00 . B B .  43 ILE HD12 1 1 
       16 32476 2 2  45 ILE HD13 H   8.273  -0.133   2.714 1.00 . B B .  43 ILE HD13 1 1 
       16 32477 2 2  45 ILE HG12 H   8.677  -2.988   3.559 1.00 . B B .  43 ILE HG12 1 1 
       16 32478 2 2  45 ILE HG13 H   9.856  -1.964   2.747 1.00 . B B .  43 ILE HG13 1 1 
       16 32479 2 2  45 ILE HG21 H   6.465  -3.433   0.635 1.00 . B B .  43 ILE HG21 1 1 
       16 32480 2 2  45 ILE HG22 H   6.216  -2.372   2.021 1.00 . B B .  43 ILE HG22 1 1 
       16 32481 2 2  45 ILE HG23 H   6.813  -4.014   2.264 1.00 . B B .  43 ILE HG23 1 1 
       16 32482 2 2  45 ILE N    N  10.345  -3.101   0.243 1.00 . B B .  43 ILE N    1 1 
       16 32483 2 2  45 ILE O    O   8.177  -4.209  -1.229 1.00 . B B .  43 ILE O    1 1 
       16 32484 2 2  46 SER C    C   6.534  -7.634   0.490 1.00 . B B .  44 SER C    1 1 
       16 32485 2 2  46 SER CA   C   7.375  -6.782  -0.458 1.00 . B B .  44 SER CA   1 1 
       16 32486 2 2  46 SER CB   C   8.323  -7.657  -1.290 1.00 . B B .  44 SER CB   1 1 
       16 32487 2 2  46 SER H    H   8.415  -6.089   1.236 1.00 . B B .  44 SER H    1 1 
       16 32488 2 2  46 SER HA   H   6.719  -6.232  -1.117 1.00 . B B .  44 SER HA   1 1 
       16 32489 2 2  46 SER HB2  H   8.936  -7.025  -1.913 1.00 . B B .  44 SER HB2  1 1 
       16 32490 2 2  46 SER HB3  H   8.956  -8.227  -0.626 1.00 . B B .  44 SER HB3  1 1 
       16 32491 2 2  46 SER HG   H   7.325  -9.318  -1.602 1.00 . B B .  44 SER HG   1 1 
       16 32492 2 2  46 SER N    N   8.129  -5.824   0.337 1.00 . B B .  44 SER N    1 1 
       16 32493 2 2  46 SER O    O   7.082  -8.288   1.377 1.00 . B B .  44 SER O    1 1 
       16 32494 2 2  46 SER OG   O   7.607  -8.558  -2.124 1.00 . B B .  44 SER OG   1 1 
       16 32495 2 2  47 HIS C    C   3.260  -9.039   0.357 1.00 . B B .  45 HIS C    1 1 
       16 32496 2 2  47 HIS CA   C   4.334  -8.377   1.182 1.00 . B B .  45 HIS CA   1 1 
       16 32497 2 2  47 HIS CB   C   3.684  -7.458   2.232 1.00 . B B .  45 HIS CB   1 1 
       16 32498 2 2  47 HIS CD2  C   4.835  -5.425   3.362 1.00 . B B .  45 HIS CD2  1 1 
       16 32499 2 2  47 HIS CE1  C   6.296  -6.471   4.569 1.00 . B B .  45 HIS CE1  1 1 
       16 32500 2 2  47 HIS CG   C   4.659  -6.753   3.130 1.00 . B B .  45 HIS CG   1 1 
       16 32501 2 2  47 HIS H    H   4.828  -7.155  -0.456 1.00 . B B .  45 HIS H    1 1 
       16 32502 2 2  47 HIS HA   H   4.908  -9.141   1.681 1.00 . B B .  45 HIS HA   1 1 
       16 32503 2 2  47 HIS HB2  H   3.103  -6.702   1.722 1.00 . B B .  45 HIS HB2  1 1 
       16 32504 2 2  47 HIS HB3  H   3.026  -8.047   2.853 1.00 . B B .  45 HIS HB3  1 1 
       16 32505 2 2  47 HIS HD1  H   5.732  -8.370   3.955 1.00 . B B .  45 HIS HD1  1 1 
       16 32506 2 2  47 HIS HD2  H   4.264  -4.619   2.921 1.00 . B B .  45 HIS HD2  1 1 
       16 32507 2 2  47 HIS HE1  H   7.099  -6.687   5.256 1.00 . B B .  45 HIS HE1  1 1 
       16 32508 2 2  47 HIS N    N   5.218  -7.632   0.310 1.00 . B B .  45 HIS N    1 1 
       16 32509 2 2  47 HIS ND1  N   5.596  -7.400   3.905 1.00 . B B .  45 HIS ND1  1 1 
       16 32510 2 2  47 HIS NE2  N   5.874  -5.257   4.273 1.00 . B B .  45 HIS NE2  1 1 
       16 32511 2 2  47 HIS O    O   2.539  -8.373  -0.388 1.00 . B B .  45 HIS O    1 1 
       16 32512 2 2  48 MET C    C   0.822 -10.841   0.385 1.00 . B B .  46 MET C    1 1 
       16 32513 2 2  48 MET CA   C   2.172 -11.087  -0.258 1.00 . B B .  46 MET CA   1 1 
       16 32514 2 2  48 MET CB   C   2.508 -12.575  -0.238 1.00 . B B .  46 MET CB   1 1 
       16 32515 2 2  48 MET CE   C   2.030 -14.792  -2.519 1.00 . B B .  46 MET CE   1 1 
       16 32516 2 2  48 MET CG   C   3.640 -12.974  -1.174 1.00 . B B .  46 MET CG   1 1 
       16 32517 2 2  48 MET H    H   3.759 -10.822   1.101 1.00 . B B .  46 MET H    1 1 
       16 32518 2 2  48 MET HA   H   2.155 -10.731  -1.276 1.00 . B B .  46 MET HA   1 1 
       16 32519 2 2  48 MET HB2  H   2.802 -12.835   0.765 1.00 . B B .  46 MET HB2  1 1 
       16 32520 2 2  48 MET HB3  H   1.627 -13.138  -0.507 1.00 . B B .  46 MET HB3  1 1 
       16 32521 2 2  48 MET HE1  H   1.735 -15.241  -3.455 1.00 . B B .  46 MET HE1  1 1 
       16 32522 2 2  48 MET HE2  H   1.152 -14.478  -1.977 1.00 . B B .  46 MET HE2  1 1 
       16 32523 2 2  48 MET HE3  H   2.578 -15.512  -1.930 1.00 . B B .  46 MET HE3  1 1 
       16 32524 2 2  48 MET HG2  H   4.341 -12.155  -1.235 1.00 . B B .  46 MET HG2  1 1 
       16 32525 2 2  48 MET HG3  H   4.138 -13.840  -0.763 1.00 . B B .  46 MET HG3  1 1 
       16 32526 2 2  48 MET N    N   3.166 -10.344   0.471 1.00 . B B .  46 MET N    1 1 
       16 32527 2 2  48 MET O    O   0.734 -10.676   1.599 1.00 . B B .  46 MET O    1 1 
       16 32528 2 2  48 MET SD   S   3.074 -13.371  -2.843 1.00 . B B .  46 MET SD   1 1 
       16 32529 2 2  49 TYR C    C  -1.973 -11.631   1.110 1.00 . B B .  47 TYR C    1 1 
       16 32530 2 2  49 TYR CA   C  -1.571 -10.555   0.098 1.00 . B B .  47 TYR CA   1 1 
       16 32531 2 2  49 TYR CB   C  -2.584 -10.485  -1.042 1.00 . B B .  47 TYR CB   1 1 
       16 32532 2 2  49 TYR CD1  C  -2.059  -8.071  -1.529 1.00 . B B .  47 TYR CD1  1 1 
       16 32533 2 2  49 TYR CD2  C  -2.309  -9.559  -3.368 1.00 . B B .  47 TYR CD2  1 1 
       16 32534 2 2  49 TYR CE1  C  -1.803  -7.032  -2.397 1.00 . B B .  47 TYR CE1  1 1 
       16 32535 2 2  49 TYR CE2  C  -2.052  -8.524  -4.243 1.00 . B B .  47 TYR CE2  1 1 
       16 32536 2 2  49 TYR CG   C  -2.318  -9.351  -1.999 1.00 . B B .  47 TYR CG   1 1 
       16 32537 2 2  49 TYR CZ   C  -1.799  -7.263  -3.751 1.00 . B B .  47 TYR CZ   1 1 
       16 32538 2 2  49 TYR H    H  -0.069 -10.836  -1.393 1.00 . B B .  47 TYR H    1 1 
       16 32539 2 2  49 TYR HA   H  -1.565  -9.603   0.607 1.00 . B B .  47 TYR HA   1 1 
       16 32540 2 2  49 TYR HB2  H  -2.555 -11.409  -1.599 1.00 . B B .  47 TYR HB2  1 1 
       16 32541 2 2  49 TYR HB3  H  -3.573 -10.349  -0.630 1.00 . B B .  47 TYR HB3  1 1 
       16 32542 2 2  49 TYR HD1  H  -2.063  -7.892  -0.465 1.00 . B B .  47 TYR HD1  1 1 
       16 32543 2 2  49 TYR HD2  H  -2.508 -10.549  -3.750 1.00 . B B .  47 TYR HD2  1 1 
       16 32544 2 2  49 TYR HE1  H  -1.603  -6.045  -2.011 1.00 . B B .  47 TYR HE1  1 1 
       16 32545 2 2  49 TYR HE2  H  -2.049  -8.706  -5.307 1.00 . B B .  47 TYR HE2  1 1 
       16 32546 2 2  49 TYR HH   H  -1.410  -6.585  -5.509 1.00 . B B .  47 TYR HH   1 1 
       16 32547 2 2  49 TYR N    N  -0.217 -10.776  -0.423 1.00 . B B .  47 TYR N    1 1 
       16 32548 2 2  49 TYR O    O  -2.915 -11.448   1.874 1.00 . B B .  47 TYR O    1 1 
       16 32549 2 2  49 TYR OH   O  -1.542  -6.227  -4.620 1.00 . B B .  47 TYR OH   1 1 
       16 32550 2 2  50 ALA C    C  -0.910 -13.521   3.401 1.00 . B B .  48 ALA C    1 1 
       16 32551 2 2  50 ALA CA   C  -1.514 -13.837   2.034 1.00 . B B .  48 ALA CA   1 1 
       16 32552 2 2  50 ALA CB   C  -0.947 -15.143   1.498 1.00 . B B .  48 ALA CB   1 1 
       16 32553 2 2  50 ALA H    H  -0.553 -12.852   0.439 1.00 . B B .  48 ALA H    1 1 
       16 32554 2 2  50 ALA HA   H  -2.584 -13.949   2.138 1.00 . B B .  48 ALA HA   1 1 
       16 32555 2 2  50 ALA HB1  H  -1.281 -15.292   0.483 1.00 . B B .  48 ALA HB1  1 1 
       16 32556 2 2  50 ALA HB2  H  -1.288 -15.963   2.113 1.00 . B B .  48 ALA HB2  1 1 
       16 32557 2 2  50 ALA HB3  H   0.132 -15.102   1.520 1.00 . B B .  48 ALA HB3  1 1 
       16 32558 2 2  50 ALA N    N  -1.259 -12.751   1.099 1.00 . B B .  48 ALA N    1 1 
       16 32559 2 2  50 ALA O    O  -1.338 -14.062   4.418 1.00 . B B .  48 ALA O    1 1 
       16 32560 2 2  51 ASP C    C   0.065 -11.017   5.219 1.00 . B B .  49 ASP C    1 1 
       16 32561 2 2  51 ASP CA   C   0.749 -12.249   4.656 1.00 . B B .  49 ASP CA   1 1 
       16 32562 2 2  51 ASP CB   C   2.243 -11.932   4.455 1.00 . B B .  49 ASP CB   1 1 
       16 32563 2 2  51 ASP CG   C   2.908 -12.705   3.329 1.00 . B B .  49 ASP CG   1 1 
       16 32564 2 2  51 ASP H    H   0.400 -12.253   2.568 1.00 . B B .  49 ASP H    1 1 
       16 32565 2 2  51 ASP HA   H   0.642 -13.062   5.363 1.00 . B B .  49 ASP HA   1 1 
       16 32566 2 2  51 ASP HB2  H   2.347 -10.880   4.239 1.00 . B B .  49 ASP HB2  1 1 
       16 32567 2 2  51 ASP HB3  H   2.770 -12.151   5.373 1.00 . B B .  49 ASP HB3  1 1 
       16 32568 2 2  51 ASP N    N   0.092 -12.643   3.413 1.00 . B B .  49 ASP N    1 1 
       16 32569 2 2  51 ASP O    O   0.342 -10.594   6.344 1.00 . B B .  49 ASP O    1 1 
       16 32570 2 2  51 ASP OD1  O   2.673 -13.924   3.210 1.00 . B B .  49 ASP OD1  1 1 
       16 32571 2 2  51 ASP OD2  O   3.676 -12.079   2.561 1.00 . B B .  49 ASP OD2  1 1 
       16 32572 2 2  52 ILE C    C  -2.894  -9.687   5.415 1.00 . B B .  50 ILE C    1 1 
       16 32573 2 2  52 ILE CA   C  -1.560  -9.256   4.829 1.00 . B B .  50 ILE CA   1 1 
       16 32574 2 2  52 ILE CB   C  -1.788  -8.296   3.648 1.00 . B B .  50 ILE CB   1 1 
       16 32575 2 2  52 ILE CD1  C  -0.547  -7.127   1.751 1.00 . B B .  50 ILE CD1  1 1 
       16 32576 2 2  52 ILE CG1  C  -0.446  -7.807   3.099 1.00 . B B .  50 ILE CG1  1 1 
       16 32577 2 2  52 ILE CG2  C  -2.655  -7.117   4.075 1.00 . B B .  50 ILE CG2  1 1 
       16 32578 2 2  52 ILE H    H  -0.976 -10.815   3.535 1.00 . B B .  50 ILE H    1 1 
       16 32579 2 2  52 ILE HA   H  -0.989  -8.741   5.589 1.00 . B B .  50 ILE HA   1 1 
       16 32580 2 2  52 ILE HB   H  -2.310  -8.837   2.877 1.00 . B B .  50 ILE HB   1 1 
       16 32581 2 2  52 ILE HD11 H   0.350  -6.555   1.569 1.00 . B B .  50 ILE HD11 1 1 
       16 32582 2 2  52 ILE HD12 H  -1.402  -6.467   1.745 1.00 . B B .  50 ILE HD12 1 1 
       16 32583 2 2  52 ILE HD13 H  -0.661  -7.873   0.980 1.00 . B B .  50 ILE HD13 1 1 
       16 32584 2 2  52 ILE HG12 H  -0.017  -7.099   3.793 1.00 . B B .  50 ILE HG12 1 1 
       16 32585 2 2  52 ILE HG13 H   0.221  -8.650   2.996 1.00 . B B .  50 ILE HG13 1 1 
       16 32586 2 2  52 ILE HG21 H  -2.220  -6.649   4.944 1.00 . B B .  50 ILE HG21 1 1 
       16 32587 2 2  52 ILE HG22 H  -3.648  -7.469   4.315 1.00 . B B .  50 ILE HG22 1 1 
       16 32588 2 2  52 ILE HG23 H  -2.711  -6.401   3.268 1.00 . B B .  50 ILE HG23 1 1 
       16 32589 2 2  52 ILE N    N  -0.814 -10.432   4.423 1.00 . B B .  50 ILE N    1 1 
       16 32590 2 2  52 ILE O    O  -3.763 -10.198   4.711 1.00 . B B .  50 ILE O    1 1 
       16 32591 2 2  53 LYS C    C  -5.368  -8.845   7.285 1.00 . B B .  51 LYS C    1 1 
       16 32592 2 2  53 LYS CA   C  -4.251  -9.877   7.412 1.00 . B B .  51 LYS CA   1 1 
       16 32593 2 2  53 LYS CB   C  -3.914 -10.115   8.885 1.00 . B B .  51 LYS CB   1 1 
       16 32594 2 2  53 LYS CD   C  -5.149  -9.871  11.051 1.00 . B B .  51 LYS CD   1 1 
       16 32595 2 2  53 LYS CE   C  -6.318 -10.368  11.887 1.00 . B B .  51 LYS CE   1 1 
       16 32596 2 2  53 LYS CG   C  -5.086 -10.594   9.716 1.00 . B B .  51 LYS CG   1 1 
       16 32597 2 2  53 LYS H    H  -2.331  -9.030   7.208 1.00 . B B .  51 LYS H    1 1 
       16 32598 2 2  53 LYS HA   H  -4.589 -10.807   6.981 1.00 . B B .  51 LYS HA   1 1 
       16 32599 2 2  53 LYS HB2  H  -3.135 -10.862   8.944 1.00 . B B .  51 LYS HB2  1 1 
       16 32600 2 2  53 LYS HB3  H  -3.547  -9.195   9.311 1.00 . B B .  51 LYS HB3  1 1 
       16 32601 2 2  53 LYS HD2  H  -4.229 -10.044  11.589 1.00 . B B .  51 LYS HD2  1 1 
       16 32602 2 2  53 LYS HD3  H  -5.269  -8.811  10.870 1.00 . B B .  51 LYS HD3  1 1 
       16 32603 2 2  53 LYS HE2  H  -6.140 -11.399  12.156 1.00 . B B .  51 LYS HE2  1 1 
       16 32604 2 2  53 LYS HE3  H  -6.386  -9.768  12.784 1.00 . B B .  51 LYS HE3  1 1 
       16 32605 2 2  53 LYS HG2  H  -6.001 -10.407   9.173 1.00 . B B .  51 LYS HG2  1 1 
       16 32606 2 2  53 LYS HG3  H  -4.980 -11.653   9.896 1.00 . B B .  51 LYS HG3  1 1 
       16 32607 2 2  53 LYS HZ1  H  -7.818  -9.290  10.915 1.00 . B B .  51 LYS HZ1  1 1 
       16 32608 2 2  53 LYS HZ2  H  -8.384 -10.672  11.722 1.00 . B B .  51 LYS HZ2  1 1 
       16 32609 2 2  53 LYS HZ3  H  -7.546 -10.825  10.255 1.00 . B B .  51 LYS HZ3  1 1 
       16 32610 2 2  53 LYS N    N  -3.048  -9.477   6.708 1.00 . B B .  51 LYS N    1 1 
       16 32611 2 2  53 LYS NZ   N  -7.601 -10.278  11.145 1.00 . B B .  51 LYS NZ   1 1 
       16 32612 2 2  53 LYS O    O  -6.510  -9.196   7.013 1.00 . B B .  51 LYS O    1 1 
       16 32613 2 2  54 CYS C    C  -5.546  -5.248   6.766 1.00 . B B .  52 CYS C    1 1 
       16 32614 2 2  54 CYS CA   C  -6.075  -6.534   7.399 1.00 . B B .  52 CYS CA   1 1 
       16 32615 2 2  54 CYS CB   C  -6.602  -6.252   8.810 1.00 . B B .  52 CYS CB   1 1 
       16 32616 2 2  54 CYS H    H  -4.103  -7.328   7.628 1.00 . B B .  52 CYS H    1 1 
       16 32617 2 2  54 CYS HA   H  -6.886  -6.910   6.794 1.00 . B B .  52 CYS HA   1 1 
       16 32618 2 2  54 CYS HB2  H  -5.780  -6.003   9.457 1.00 . B B .  52 CYS HB2  1 1 
       16 32619 2 2  54 CYS HB3  H  -7.284  -5.412   8.768 1.00 . B B .  52 CYS HB3  1 1 
       16 32620 2 2  54 CYS HG   H  -8.664  -7.743   8.933 1.00 . B B .  52 CYS HG   1 1 
       16 32621 2 2  54 CYS N    N  -5.046  -7.575   7.465 1.00 . B B .  52 CYS N    1 1 
       16 32622 2 2  54 CYS O    O  -4.343  -5.104   6.570 1.00 . B B .  52 CYS O    1 1 
       16 32623 2 2  54 CYS SG   S  -7.493  -7.633   9.561 1.00 . B B .  52 CYS SG   1 1 
       16 32624 2 2  55 GLN C    C  -6.844  -1.894   6.407 1.00 . B B .  53 GLN C    1 1 
       16 32625 2 2  55 GLN CA   C  -6.038  -3.048   5.843 1.00 . B B .  53 GLN CA   1 1 
       16 32626 2 2  55 GLN CB   C  -6.195  -3.074   4.319 1.00 . B B .  53 GLN CB   1 1 
       16 32627 2 2  55 GLN CD   C  -7.693  -3.275   2.303 1.00 . B B .  53 GLN CD   1 1 
       16 32628 2 2  55 GLN CG   C  -7.623  -3.243   3.818 1.00 . B B .  53 GLN CG   1 1 
       16 32629 2 2  55 GLN H    H  -7.405  -4.471   6.608 1.00 . B B .  53 GLN H    1 1 
       16 32630 2 2  55 GLN HA   H  -4.998  -2.887   6.078 1.00 . B B .  53 GLN HA   1 1 
       16 32631 2 2  55 GLN HB2  H  -5.820  -2.141   3.925 1.00 . B B .  53 GLN HB2  1 1 
       16 32632 2 2  55 GLN HB3  H  -5.604  -3.882   3.926 1.00 . B B .  53 GLN HB3  1 1 
       16 32633 2 2  55 GLN HE21 H  -9.411  -2.256   2.314 1.00 . B B .  53 GLN HE21 1 1 
       16 32634 2 2  55 GLN HE22 H  -8.787  -2.688   0.759 1.00 . B B .  53 GLN HE22 1 1 
       16 32635 2 2  55 GLN HG2  H  -8.022  -4.169   4.205 1.00 . B B .  53 GLN HG2  1 1 
       16 32636 2 2  55 GLN HG3  H  -8.219  -2.416   4.177 1.00 . B B .  53 GLN HG3  1 1 
       16 32637 2 2  55 GLN N    N  -6.445  -4.312   6.441 1.00 . B B .  53 GLN N    1 1 
       16 32638 2 2  55 GLN NE2  N  -8.733  -2.685   1.735 1.00 . B B .  53 GLN NE2  1 1 
       16 32639 2 2  55 GLN O    O  -8.058  -1.997   6.586 1.00 . B B .  53 GLN O    1 1 
       16 32640 2 2  55 GLN OE1  O  -6.805  -3.809   1.643 1.00 . B B .  53 GLN OE1  1 1 
       16 32641 2 2  56 LYS C    C  -6.624   1.489   6.199 1.00 . B B .  54 LYS C    1 1 
       16 32642 2 2  56 LYS CA   C  -6.839   0.373   7.199 1.00 . B B .  54 LYS CA   1 1 
       16 32643 2 2  56 LYS CB   C  -6.313   0.900   8.538 1.00 . B B .  54 LYS CB   1 1 
       16 32644 2 2  56 LYS CD   C  -5.291   0.720  10.773 1.00 . B B .  54 LYS CD   1 1 
       16 32645 2 2  56 LYS CE   C  -5.817   0.137  12.071 1.00 . B B .  54 LYS CE   1 1 
       16 32646 2 2  56 LYS CG   C  -5.714  -0.071   9.539 1.00 . B B .  54 LYS CG   1 1 
       16 32647 2 2  56 LYS H    H  -5.187  -0.788   6.594 1.00 . B B .  54 LYS H    1 1 
       16 32648 2 2  56 LYS HA   H  -7.888   0.156   7.267 1.00 . B B .  54 LYS HA   1 1 
       16 32649 2 2  56 LYS HB2  H  -5.548   1.623   8.318 1.00 . B B .  54 LYS HB2  1 1 
       16 32650 2 2  56 LYS HB3  H  -7.126   1.415   9.030 1.00 . B B .  54 LYS HB3  1 1 
       16 32651 2 2  56 LYS HD2  H  -4.218   0.743  10.816 1.00 . B B .  54 LYS HD2  1 1 
       16 32652 2 2  56 LYS HD3  H  -5.668   1.729  10.670 1.00 . B B .  54 LYS HD3  1 1 
       16 32653 2 2  56 LYS HE2  H  -6.826  -0.177  11.912 1.00 . B B .  54 LYS HE2  1 1 
       16 32654 2 2  56 LYS HE3  H  -5.214  -0.707  12.345 1.00 . B B .  54 LYS HE3  1 1 
       16 32655 2 2  56 LYS HG2  H  -6.438  -0.812   9.816 1.00 . B B .  54 LYS HG2  1 1 
       16 32656 2 2  56 LYS HG3  H  -4.846  -0.543   9.107 1.00 . B B .  54 LYS HG3  1 1 
       16 32657 2 2  56 LYS HZ1  H  -4.873   1.545  13.312 1.00 . B B .  54 LYS HZ1  1 1 
       16 32658 2 2  56 LYS HZ2  H  -6.101   0.651  14.067 1.00 . B B .  54 LYS HZ2  1 1 
       16 32659 2 2  56 LYS HZ3  H  -6.517   1.878  12.991 1.00 . B B .  54 LYS HZ3  1 1 
       16 32660 2 2  56 LYS N    N  -6.164  -0.803   6.713 1.00 . B B .  54 LYS N    1 1 
       16 32661 2 2  56 LYS NZ   N  -5.819   1.120  13.186 1.00 . B B .  54 LYS NZ   1 1 
       16 32662 2 2  56 LYS O    O  -5.702   1.428   5.387 1.00 . B B .  54 LYS O    1 1 
       16 32663 2 2  57 ILE C    C  -7.370   5.017   6.116 1.00 . B B .  55 ILE C    1 1 
       16 32664 2 2  57 ILE CA   C  -7.271   3.674   5.373 1.00 . B B .  55 ILE CA   1 1 
       16 32665 2 2  57 ILE CB   C  -8.250   3.640   4.176 1.00 . B B .  55 ILE CB   1 1 
       16 32666 2 2  57 ILE CD1  C -10.660   3.588   3.453 1.00 . B B .  55 ILE CD1  1 1 
       16 32667 2 2  57 ILE CG1  C  -9.705   3.770   4.608 1.00 . B B .  55 ILE CG1  1 1 
       16 32668 2 2  57 ILE CG2  C  -8.075   2.355   3.387 1.00 . B B .  55 ILE CG2  1 1 
       16 32669 2 2  57 ILE H    H  -8.168   2.522   6.951 1.00 . B B .  55 ILE H    1 1 
       16 32670 2 2  57 ILE HA   H  -6.269   3.599   4.972 1.00 . B B .  55 ILE HA   1 1 
       16 32671 2 2  57 ILE HB   H  -8.004   4.465   3.521 1.00 . B B .  55 ILE HB   1 1 
       16 32672 2 2  57 ILE HD11 H -10.474   2.629   2.987 1.00 . B B .  55 ILE HD11 1 1 
       16 32673 2 2  57 ILE HD12 H -10.498   4.373   2.728 1.00 . B B .  55 ILE HD12 1 1 
       16 32674 2 2  57 ILE HD13 H -11.673   3.624   3.811 1.00 . B B .  55 ILE HD13 1 1 
       16 32675 2 2  57 ILE HG12 H  -9.926   3.019   5.352 1.00 . B B .  55 ILE HG12 1 1 
       16 32676 2 2  57 ILE HG13 H  -9.868   4.752   5.027 1.00 . B B .  55 ILE HG13 1 1 
       16 32677 2 2  57 ILE HG21 H  -7.025   2.185   3.209 1.00 . B B .  55 ILE HG21 1 1 
       16 32678 2 2  57 ILE HG22 H  -8.593   2.441   2.445 1.00 . B B .  55 ILE HG22 1 1 
       16 32679 2 2  57 ILE HG23 H  -8.484   1.531   3.952 1.00 . B B .  55 ILE HG23 1 1 
       16 32680 2 2  57 ILE N    N  -7.442   2.529   6.278 1.00 . B B .  55 ILE N    1 1 
       16 32681 2 2  57 ILE O    O  -8.374   5.309   6.765 1.00 . B B .  55 ILE O    1 1 
       16 32682 2 2  58 SER C    C  -6.866   8.174   5.843 1.00 . B B .  56 SER C    1 1 
       16 32683 2 2  58 SER CA   C  -6.233   7.110   6.719 1.00 . B B .  56 SER CA   1 1 
       16 32684 2 2  58 SER CB   C  -4.805   7.534   7.019 1.00 . B B .  56 SER CB   1 1 
       16 32685 2 2  58 SER H    H  -5.462   5.467   5.612 1.00 . B B .  56 SER H    1 1 
       16 32686 2 2  58 SER HA   H  -6.783   7.042   7.644 1.00 . B B .  56 SER HA   1 1 
       16 32687 2 2  58 SER HB2  H  -4.175   7.255   6.190 1.00 . B B .  56 SER HB2  1 1 
       16 32688 2 2  58 SER HB3  H  -4.770   8.605   7.151 1.00 . B B .  56 SER HB3  1 1 
       16 32689 2 2  58 SER HG   H  -4.891   6.177   8.420 1.00 . B B .  56 SER HG   1 1 
       16 32690 2 2  58 SER N    N  -6.277   5.797   6.074 1.00 . B B .  56 SER N    1 1 
       16 32691 2 2  58 SER O    O  -6.380   8.440   4.731 1.00 . B B .  56 SER O    1 1 
       16 32692 2 2  58 SER OG   O  -4.316   6.915   8.189 1.00 . B B .  56 SER OG   1 1 
       16 32693 2 2  59 PRO C    C  -7.896  11.153   5.421 1.00 . B B .  57 PRO C    1 1 
       16 32694 2 2  59 PRO CA   C  -8.675   9.874   5.701 1.00 . B B .  57 PRO CA   1 1 
       16 32695 2 2  59 PRO CB   C  -9.776  10.215   6.695 1.00 . B B .  57 PRO CB   1 1 
       16 32696 2 2  59 PRO CD   C  -8.384   8.631   7.767 1.00 . B B .  57 PRO CD   1 1 
       16 32697 2 2  59 PRO CG   C  -9.212   9.853   8.019 1.00 . B B .  57 PRO CG   1 1 
       16 32698 2 2  59 PRO HA   H  -9.127   9.493   4.798 1.00 . B B .  57 PRO HA   1 1 
       16 32699 2 2  59 PRO HB2  H -10.005  11.269   6.636 1.00 . B B .  57 PRO HB2  1 1 
       16 32700 2 2  59 PRO HB3  H -10.654   9.636   6.467 1.00 . B B .  57 PRO HB3  1 1 
       16 32701 2 2  59 PRO HD2  H  -7.560   8.586   8.465 1.00 . B B .  57 PRO HD2  1 1 
       16 32702 2 2  59 PRO HD3  H  -8.990   7.739   7.836 1.00 . B B .  57 PRO HD3  1 1 
       16 32703 2 2  59 PRO HG2  H  -8.594  10.658   8.390 1.00 . B B .  57 PRO HG2  1 1 
       16 32704 2 2  59 PRO HG3  H -10.007   9.631   8.715 1.00 . B B .  57 PRO HG3  1 1 
       16 32705 2 2  59 PRO N    N  -7.901   8.835   6.389 1.00 . B B .  57 PRO N    1 1 
       16 32706 2 2  59 PRO O    O  -6.762  11.334   5.880 1.00 . B B .  57 PRO O    1 1 
       16 32707 2 2  60 GLU C    C  -8.163  14.251   5.548 1.00 . B B .  58 GLU C    1 1 
       16 32708 2 2  60 GLU CA   C  -7.974  13.330   4.347 1.00 . B B .  58 GLU CA   1 1 
       16 32709 2 2  60 GLU CB   C  -8.674  13.926   3.119 1.00 . B B .  58 GLU CB   1 1 
       16 32710 2 2  60 GLU CD   C -10.147  12.145   2.066 1.00 . B B .  58 GLU CD   1 1 
       16 32711 2 2  60 GLU CG   C  -8.858  12.945   1.969 1.00 . B B .  58 GLU CG   1 1 
       16 32712 2 2  60 GLU H    H  -9.415  11.793   4.301 1.00 . B B .  58 GLU H    1 1 
       16 32713 2 2  60 GLU HA   H  -6.920  13.211   4.146 1.00 . B B .  58 GLU HA   1 1 
       16 32714 2 2  60 GLU HB2  H  -9.648  14.285   3.414 1.00 . B B .  58 GLU HB2  1 1 
       16 32715 2 2  60 GLU HB3  H  -8.089  14.760   2.758 1.00 . B B .  58 GLU HB3  1 1 
       16 32716 2 2  60 GLU HG2  H  -8.868  13.497   1.041 1.00 . B B .  58 GLU HG2  1 1 
       16 32717 2 2  60 GLU HG3  H  -8.026  12.257   1.966 1.00 . B B .  58 GLU HG3  1 1 
       16 32718 2 2  60 GLU N    N  -8.532  12.034   4.670 1.00 . B B .  58 GLU N    1 1 
       16 32719 2 2  60 GLU O    O  -9.052  14.028   6.371 1.00 . B B .  58 GLU O    1 1 
       16 32720 2 2  60 GLU OE1  O -10.174  11.146   2.820 1.00 . B B .  58 GLU OE1  1 1 
       16 32721 2 2  60 GLU OE2  O -11.122  12.502   1.383 1.00 . B B .  58 GLU OE2  1 1 
       16 32722 2 2  61 GLY C    C  -6.136  16.353   7.493 1.00 . B B .  59 GLY C    1 1 
       16 32723 2 2  61 GLY CA   C  -7.450  16.187   6.773 1.00 . B B .  59 GLY CA   1 1 
       16 32724 2 2  61 GLY H    H  -6.639  15.406   4.983 1.00 . B B .  59 GLY H    1 1 
       16 32725 2 2  61 GLY HA2  H  -7.777  17.150   6.407 1.00 . B B .  59 GLY HA2  1 1 
       16 32726 2 2  61 GLY HA3  H  -8.185  15.806   7.468 1.00 . B B .  59 GLY HA3  1 1 
       16 32727 2 2  61 GLY N    N  -7.335  15.271   5.657 1.00 . B B .  59 GLY N    1 1 
       16 32728 2 2  61 GLY O    O  -5.792  17.450   7.928 1.00 . B B .  59 GLY O    1 1 
       16 32729 2 2  62 LYS C    C  -3.086  15.897   7.317 1.00 . B B .  60 LYS C    1 1 
       16 32730 2 2  62 LYS CA   C  -4.100  15.292   8.272 1.00 . B B .  60 LYS CA   1 1 
       16 32731 2 2  62 LYS CB   C  -3.619  13.887   8.666 1.00 . B B .  60 LYS CB   1 1 
       16 32732 2 2  62 LYS CD   C  -4.364  12.080  10.275 1.00 . B B .  60 LYS CD   1 1 
       16 32733 2 2  62 LYS CE   C  -2.980  11.426  10.188 1.00 . B B .  60 LYS CE   1 1 
       16 32734 2 2  62 LYS CG   C  -4.722  12.909   9.040 1.00 . B B .  60 LYS CG   1 1 
       16 32735 2 2  62 LYS H    H  -5.739  14.408   7.269 1.00 . B B .  60 LYS H    1 1 
       16 32736 2 2  62 LYS HA   H  -4.176  15.910   9.154 1.00 . B B .  60 LYS HA   1 1 
       16 32737 2 2  62 LYS HB2  H  -3.071  13.466   7.837 1.00 . B B .  60 LYS HB2  1 1 
       16 32738 2 2  62 LYS HB3  H  -2.951  13.978   9.511 1.00 . B B .  60 LYS HB3  1 1 
       16 32739 2 2  62 LYS HD2  H  -4.383  12.726  11.139 1.00 . B B .  60 LYS HD2  1 1 
       16 32740 2 2  62 LYS HD3  H  -5.107  11.305  10.394 1.00 . B B .  60 LYS HD3  1 1 
       16 32741 2 2  62 LYS HE2  H  -2.976  10.532  10.806 1.00 . B B .  60 LYS HE2  1 1 
       16 32742 2 2  62 LYS HE3  H  -2.780  11.147   9.164 1.00 . B B .  60 LYS HE3  1 1 
       16 32743 2 2  62 LYS HG2  H  -5.625  13.463   9.243 1.00 . B B .  60 LYS HG2  1 1 
       16 32744 2 2  62 LYS HG3  H  -4.891  12.240   8.208 1.00 . B B .  60 LYS HG3  1 1 
       16 32745 2 2  62 LYS HZ1  H  -2.163  12.716  11.612 1.00 . B B .  60 LYS HZ1  1 1 
       16 32746 2 2  62 LYS HZ2  H  -1.778  13.139  10.013 1.00 . B B .  60 LYS HZ2  1 1 
       16 32747 2 2  62 LYS HZ3  H  -1.013  11.821  10.754 1.00 . B B .  60 LYS HZ3  1 1 
       16 32748 2 2  62 LYS N    N  -5.400  15.256   7.622 1.00 . B B .  60 LYS N    1 1 
       16 32749 2 2  62 LYS NZ   N  -1.908  12.337  10.667 1.00 . B B .  60 LYS NZ   1 1 
       16 32750 2 2  62 LYS O    O  -3.407  16.186   6.164 1.00 . B B .  60 LYS O    1 1 
       16 32751 2 2  63 ALA C    C  -0.224  15.477   6.092 1.00 . B B .  61 ALA C    1 1 
       16 32752 2 2  63 ALA CA   C  -0.807  16.601   6.935 1.00 . B B .  61 ALA CA   1 1 
       16 32753 2 2  63 ALA CB   C   0.274  17.273   7.771 1.00 . B B .  61 ALA CB   1 1 
       16 32754 2 2  63 ALA H    H  -1.648  15.805   8.710 1.00 . B B .  61 ALA H    1 1 
       16 32755 2 2  63 ALA HA   H  -1.248  17.341   6.282 1.00 . B B .  61 ALA HA   1 1 
       16 32756 2 2  63 ALA HB1  H   0.953  17.805   7.121 1.00 . B B .  61 ALA HB1  1 1 
       16 32757 2 2  63 ALA HB2  H   0.820  16.522   8.324 1.00 . B B .  61 ALA HB2  1 1 
       16 32758 2 2  63 ALA HB3  H  -0.183  17.966   8.460 1.00 . B B .  61 ALA HB3  1 1 
       16 32759 2 2  63 ALA N    N  -1.857  16.061   7.781 1.00 . B B .  61 ALA N    1 1 
       16 32760 2 2  63 ALA O    O   0.725  15.670   5.333 1.00 . B B .  61 ALA O    1 1 
       16 32761 2 2  64 LYS C    C  -1.542  12.110   5.397 1.00 . B B .  62 LYS C    1 1 
       16 32762 2 2  64 LYS CA   C  -0.388  13.118   5.524 1.00 . B B .  62 LYS CA   1 1 
       16 32763 2 2  64 LYS CB   C   0.834  12.483   6.209 1.00 . B B .  62 LYS CB   1 1 
       16 32764 2 2  64 LYS CD   C   1.931  11.609   8.298 1.00 . B B .  62 LYS CD   1 1 
       16 32765 2 2  64 LYS CE   C   1.780  11.337   9.789 1.00 . B B .  62 LYS CE   1 1 
       16 32766 2 2  64 LYS CG   C   0.788  12.453   7.736 1.00 . B B .  62 LYS CG   1 1 
       16 32767 2 2  64 LYS H    H  -1.554  14.212   6.877 1.00 . B B .  62 LYS H    1 1 
       16 32768 2 2  64 LYS HA   H  -0.102  13.436   4.531 1.00 . B B .  62 LYS HA   1 1 
       16 32769 2 2  64 LYS HB2  H   0.929  11.465   5.862 1.00 . B B .  62 LYS HB2  1 1 
       16 32770 2 2  64 LYS HB3  H   1.717  13.031   5.912 1.00 . B B .  62 LYS HB3  1 1 
       16 32771 2 2  64 LYS HD2  H   1.954  10.665   7.775 1.00 . B B .  62 LYS HD2  1 1 
       16 32772 2 2  64 LYS HD3  H   2.862  12.131   8.130 1.00 . B B .  62 LYS HD3  1 1 
       16 32773 2 2  64 LYS HE2  H   0.730  11.351  10.037 1.00 . B B .  62 LYS HE2  1 1 
       16 32774 2 2  64 LYS HE3  H   2.186  10.359  10.004 1.00 . B B .  62 LYS HE3  1 1 
       16 32775 2 2  64 LYS HG2  H   0.877  13.462   8.112 1.00 . B B .  62 LYS HG2  1 1 
       16 32776 2 2  64 LYS HG3  H  -0.153  12.028   8.052 1.00 . B B .  62 LYS HG3  1 1 
       16 32777 2 2  64 LYS HZ1  H   3.483  12.414  10.339 1.00 . B B .  62 LYS HZ1  1 1 
       16 32778 2 2  64 LYS HZ2  H   2.443  12.098  11.634 1.00 . B B .  62 LYS HZ2  1 1 
       16 32779 2 2  64 LYS HZ3  H   2.046  13.290  10.490 1.00 . B B .  62 LYS HZ3  1 1 
       16 32780 2 2  64 LYS N    N  -0.810  14.293   6.249 1.00 . B B .  62 LYS N    1 1 
       16 32781 2 2  64 LYS NZ   N   2.488  12.351  10.619 1.00 . B B .  62 LYS NZ   1 1 
       16 32782 2 2  64 LYS O    O  -2.215  11.789   6.383 1.00 . B B .  62 LYS O    1 1 
       16 32783 2 2  65 ILE C    C  -2.218   9.276   3.909 1.00 . B B .  63 ILE C    1 1 
       16 32784 2 2  65 ILE CA   C  -2.836  10.671   3.867 1.00 . B B .  63 ILE CA   1 1 
       16 32785 2 2  65 ILE CB   C  -3.445  10.935   2.466 1.00 . B B .  63 ILE CB   1 1 
       16 32786 2 2  65 ILE CD1  C  -3.432  13.324   1.582 1.00 . B B .  63 ILE CD1  1 1 
       16 32787 2 2  65 ILE CG1  C  -4.147  12.295   2.434 1.00 . B B .  63 ILE CG1  1 1 
       16 32788 2 2  65 ILE CG2  C  -4.410   9.831   2.063 1.00 . B B .  63 ILE CG2  1 1 
       16 32789 2 2  65 ILE H    H  -1.228  11.982   3.429 1.00 . B B .  63 ILE H    1 1 
       16 32790 2 2  65 ILE HA   H  -3.611  10.750   4.616 1.00 . B B .  63 ILE HA   1 1 
       16 32791 2 2  65 ILE HB   H  -2.638  10.943   1.750 1.00 . B B .  63 ILE HB   1 1 
       16 32792 2 2  65 ILE HD11 H  -3.986  14.251   1.597 1.00 . B B .  63 ILE HD11 1 1 
       16 32793 2 2  65 ILE HD12 H  -3.361  12.965   0.566 1.00 . B B .  63 ILE HD12 1 1 
       16 32794 2 2  65 ILE HD13 H  -2.440  13.491   1.976 1.00 . B B .  63 ILE HD13 1 1 
       16 32795 2 2  65 ILE HG12 H  -5.142  12.169   2.034 1.00 . B B .  63 ILE HG12 1 1 
       16 32796 2 2  65 ILE HG13 H  -4.214  12.682   3.440 1.00 . B B .  63 ILE HG13 1 1 
       16 32797 2 2  65 ILE HG21 H  -3.890   8.885   2.050 1.00 . B B .  63 ILE HG21 1 1 
       16 32798 2 2  65 ILE HG22 H  -4.801  10.040   1.077 1.00 . B B .  63 ILE HG22 1 1 
       16 32799 2 2  65 ILE HG23 H  -5.223   9.787   2.771 1.00 . B B .  63 ILE HG23 1 1 
       16 32800 2 2  65 ILE N    N  -1.785  11.654   4.167 1.00 . B B .  63 ILE N    1 1 
       16 32801 2 2  65 ILE O    O  -1.096   9.107   3.435 1.00 . B B .  63 ILE O    1 1 
       16 32802 2 2  66 GLN C    C  -3.173   5.751   4.220 1.00 . B B .  64 GLN C    1 1 
       16 32803 2 2  66 GLN CA   C  -2.274   6.941   4.532 1.00 . B B .  64 GLN CA   1 1 
       16 32804 2 2  66 GLN CB   C  -1.678   6.698   5.923 1.00 . B B .  64 GLN CB   1 1 
       16 32805 2 2  66 GLN CD   C  -0.842   8.848   6.945 1.00 . B B .  64 GLN CD   1 1 
       16 32806 2 2  66 GLN CG   C  -0.477   7.548   6.271 1.00 . B B .  64 GLN CG   1 1 
       16 32807 2 2  66 GLN H    H  -3.853   8.386   4.734 1.00 . B B .  64 GLN H    1 1 
       16 32808 2 2  66 GLN HA   H  -1.463   6.938   3.822 1.00 . B B .  64 GLN HA   1 1 
       16 32809 2 2  66 GLN HB2  H  -2.436   6.872   6.663 1.00 . B B .  64 GLN HB2  1 1 
       16 32810 2 2  66 GLN HB3  H  -1.375   5.664   5.981 1.00 . B B .  64 GLN HB3  1 1 
       16 32811 2 2  66 GLN HE21 H  -2.542   8.094   7.664 1.00 . B B .  64 GLN HE21 1 1 
       16 32812 2 2  66 GLN HE22 H  -2.230   9.749   8.037 1.00 . B B .  64 GLN HE22 1 1 
       16 32813 2 2  66 GLN HG2  H   0.162   6.988   6.934 1.00 . B B .  64 GLN HG2  1 1 
       16 32814 2 2  66 GLN HG3  H   0.060   7.774   5.364 1.00 . B B .  64 GLN HG3  1 1 
       16 32815 2 2  66 GLN N    N  -2.916   8.260   4.440 1.00 . B B .  64 GLN N    1 1 
       16 32816 2 2  66 GLN NE2  N  -1.984   8.899   7.621 1.00 . B B .  64 GLN NE2  1 1 
       16 32817 2 2  66 GLN O    O  -4.396   5.838   4.192 1.00 . B B .  64 GLN O    1 1 
       16 32818 2 2  66 GLN OE1  O  -0.091   9.796   6.875 1.00 . B B .  64 GLN OE1  1 1 
       16 32819 2 2  67 LEU C    C  -2.192   2.302   4.407 1.00 . B B .  65 LEU C    1 1 
       16 32820 2 2  67 LEU CA   C  -3.087   3.338   3.728 1.00 . B B .  65 LEU CA   1 1 
       16 32821 2 2  67 LEU CB   C  -3.124   3.055   2.237 1.00 . B B .  65 LEU CB   1 1 
       16 32822 2 2  67 LEU CD1  C  -5.469   2.858   1.413 1.00 . B B .  65 LEU CD1  1 1 
       16 32823 2 2  67 LEU CD2  C  -3.717   1.246   0.647 1.00 . B B .  65 LEU CD2  1 1 
       16 32824 2 2  67 LEU CG   C  -4.220   2.098   1.790 1.00 . B B .  65 LEU CG   1 1 
       16 32825 2 2  67 LEU H    H  -1.512   4.701   3.948 1.00 . B B .  65 LEU H    1 1 
       16 32826 2 2  67 LEU HA   H  -4.083   3.310   4.142 1.00 . B B .  65 LEU HA   1 1 
       16 32827 2 2  67 LEU HB2  H  -3.261   3.992   1.720 1.00 . B B .  65 LEU HB2  1 1 
       16 32828 2 2  67 LEU HB3  H  -2.172   2.640   1.950 1.00 . B B .  65 LEU HB3  1 1 
       16 32829 2 2  67 LEU HD11 H  -5.324   3.340   0.460 1.00 . B B .  65 LEU HD11 1 1 
       16 32830 2 2  67 LEU HD12 H  -5.678   3.601   2.167 1.00 . B B .  65 LEU HD12 1 1 
       16 32831 2 2  67 LEU HD13 H  -6.296   2.169   1.349 1.00 . B B .  65 LEU HD13 1 1 
       16 32832 2 2  67 LEU HD21 H  -4.481   0.546   0.355 1.00 . B B .  65 LEU HD21 1 1 
       16 32833 2 2  67 LEU HD22 H  -2.834   0.708   0.965 1.00 . B B .  65 LEU HD22 1 1 
       16 32834 2 2  67 LEU HD23 H  -3.466   1.881  -0.191 1.00 . B B .  65 LEU HD23 1 1 
       16 32835 2 2  67 LEU HG   H  -4.486   1.447   2.611 1.00 . B B .  65 LEU HG   1 1 
       16 32836 2 2  67 LEU N    N  -2.492   4.638   3.982 1.00 . B B .  65 LEU N    1 1 
       16 32837 2 2  67 LEU O    O  -1.057   2.120   3.987 1.00 . B B .  65 LEU O    1 1 
       16 32838 2 2  68 GLN C    C  -2.333  -0.739   6.099 1.00 . B B .  66 GLN C    1 1 
       16 32839 2 2  68 GLN CA   C  -1.804   0.678   6.145 1.00 . B B .  66 GLN CA   1 1 
       16 32840 2 2  68 GLN CB   C  -1.569   1.100   7.600 1.00 . B B .  66 GLN CB   1 1 
       16 32841 2 2  68 GLN CD   C  -2.131   0.411   9.961 1.00 . B B .  66 GLN CD   1 1 
       16 32842 2 2  68 GLN CG   C  -2.653   0.663   8.560 1.00 . B B .  66 GLN CG   1 1 
       16 32843 2 2  68 GLN H    H  -3.599   1.736   5.717 1.00 . B B .  66 GLN H    1 1 
       16 32844 2 2  68 GLN HA   H  -0.850   0.689   5.638 1.00 . B B .  66 GLN HA   1 1 
       16 32845 2 2  68 GLN HB2  H  -0.634   0.678   7.938 1.00 . B B .  66 GLN HB2  1 1 
       16 32846 2 2  68 GLN HB3  H  -1.499   2.178   7.641 1.00 . B B .  66 GLN HB3  1 1 
       16 32847 2 2  68 GLN HE21 H  -2.637   2.248  10.533 1.00 . B B .  66 GLN HE21 1 1 
       16 32848 2 2  68 GLN HE22 H  -1.911   1.262  11.748 1.00 . B B .  66 GLN HE22 1 1 
       16 32849 2 2  68 GLN HG2  H  -3.407   1.435   8.608 1.00 . B B .  66 GLN HG2  1 1 
       16 32850 2 2  68 GLN HG3  H  -3.095  -0.250   8.188 1.00 . B B .  66 GLN HG3  1 1 
       16 32851 2 2  68 GLN N    N  -2.664   1.626   5.444 1.00 . B B .  66 GLN N    1 1 
       16 32852 2 2  68 GLN NE2  N  -2.235   1.408  10.831 1.00 . B B .  66 GLN NE2  1 1 
       16 32853 2 2  68 GLN O    O  -3.540  -0.970   6.035 1.00 . B B .  66 GLN O    1 1 
       16 32854 2 2  68 GLN OE1  O  -1.664  -0.680  10.264 1.00 . B B .  66 GLN OE1  1 1 
       16 32855 2 2  69 LEU C    C  -1.276  -3.781   7.376 1.00 . B B .  67 LEU C    1 1 
       16 32856 2 2  69 LEU CA   C  -1.733  -3.086   6.103 1.00 . B B .  67 LEU CA   1 1 
       16 32857 2 2  69 LEU CB   C  -1.063  -3.742   4.896 1.00 . B B .  67 LEU CB   1 1 
       16 32858 2 2  69 LEU CD1  C  -0.221  -3.468   2.557 1.00 . B B .  67 LEU CD1  1 1 
       16 32859 2 2  69 LEU CD2  C  -2.648  -3.146   3.053 1.00 . B B .  67 LEU CD2  1 1 
       16 32860 2 2  69 LEU CG   C  -1.233  -2.987   3.583 1.00 . B B .  67 LEU CG   1 1 
       16 32861 2 2  69 LEU H    H  -0.462  -1.411   6.186 1.00 . B B .  67 LEU H    1 1 
       16 32862 2 2  69 LEU HA   H  -2.803  -3.183   6.010 1.00 . B B .  67 LEU HA   1 1 
       16 32863 2 2  69 LEU HB2  H  -0.006  -3.834   5.103 1.00 . B B .  67 LEU HB2  1 1 
       16 32864 2 2  69 LEU HB3  H  -1.475  -4.730   4.773 1.00 . B B .  67 LEU HB3  1 1 
       16 32865 2 2  69 LEU HD11 H  -0.334  -4.533   2.413 1.00 . B B .  67 LEU HD11 1 1 
       16 32866 2 2  69 LEU HD12 H   0.778  -3.256   2.909 1.00 . B B .  67 LEU HD12 1 1 
       16 32867 2 2  69 LEU HD13 H  -0.388  -2.958   1.620 1.00 . B B .  67 LEU HD13 1 1 
       16 32868 2 2  69 LEU HD21 H  -3.354  -2.959   3.849 1.00 . B B .  67 LEU HD21 1 1 
       16 32869 2 2  69 LEU HD22 H  -2.784  -4.151   2.682 1.00 . B B .  67 LEU HD22 1 1 
       16 32870 2 2  69 LEU HD23 H  -2.813  -2.441   2.254 1.00 . B B .  67 LEU HD23 1 1 
       16 32871 2 2  69 LEU HG   H  -1.057  -1.938   3.760 1.00 . B B .  67 LEU HG   1 1 
       16 32872 2 2  69 LEU N    N  -1.406  -1.677   6.138 1.00 . B B .  67 LEU N    1 1 
       16 32873 2 2  69 LEU O    O  -0.121  -3.658   7.783 1.00 . B B .  67 LEU O    1 1 
       16 32874 2 2  70 VAL C    C  -1.529  -6.646   8.783 1.00 . B B .  68 VAL C    1 1 
       16 32875 2 2  70 VAL CA   C  -1.910  -5.247   9.210 1.00 . B B .  68 VAL CA   1 1 
       16 32876 2 2  70 VAL CB   C  -3.119  -5.309  10.166 1.00 . B B .  68 VAL CB   1 1 
       16 32877 2 2  70 VAL CG1  C  -2.728  -5.960  11.485 1.00 . B B .  68 VAL CG1  1 1 
       16 32878 2 2  70 VAL CG2  C  -3.693  -3.919  10.402 1.00 . B B .  68 VAL CG2  1 1 
       16 32879 2 2  70 VAL H    H  -3.106  -4.511   7.628 1.00 . B B .  68 VAL H    1 1 
       16 32880 2 2  70 VAL HA   H  -1.079  -4.794   9.721 1.00 . B B .  68 VAL HA   1 1 
       16 32881 2 2  70 VAL HB   H  -3.882  -5.917   9.705 1.00 . B B .  68 VAL HB   1 1 
       16 32882 2 2  70 VAL HG11 H  -3.617  -6.170  12.061 1.00 . B B .  68 VAL HG11 1 1 
       16 32883 2 2  70 VAL HG12 H  -2.088  -5.290  12.041 1.00 . B B .  68 VAL HG12 1 1 
       16 32884 2 2  70 VAL HG13 H  -2.198  -6.882  11.288 1.00 . B B .  68 VAL HG13 1 1 
       16 32885 2 2  70 VAL HG21 H  -2.944  -3.294  10.867 1.00 . B B .  68 VAL HG21 1 1 
       16 32886 2 2  70 VAL HG22 H  -4.555  -3.990  11.048 1.00 . B B .  68 VAL HG22 1 1 
       16 32887 2 2  70 VAL HG23 H  -3.984  -3.486   9.457 1.00 . B B .  68 VAL HG23 1 1 
       16 32888 2 2  70 VAL N    N  -2.198  -4.485   8.005 1.00 . B B .  68 VAL N    1 1 
       16 32889 2 2  70 VAL O    O  -2.382  -7.424   8.371 1.00 . B B .  68 VAL O    1 1 
       16 32890 2 2  71 LEU C    C   0.079  -9.320   9.495 1.00 . B B .  69 LEU C    1 1 
       16 32891 2 2  71 LEU CA   C   0.225  -8.256   8.415 1.00 . B B .  69 LEU CA   1 1 
       16 32892 2 2  71 LEU CB   C   1.679  -8.165   7.963 1.00 . B B .  69 LEU CB   1 1 
       16 32893 2 2  71 LEU CD1  C   3.610  -6.759   7.207 1.00 . B B .  69 LEU CD1  1 1 
       16 32894 2 2  71 LEU CD2  C   1.407  -6.551   6.053 1.00 . B B .  69 LEU CD2  1 1 
       16 32895 2 2  71 LEU CG   C   2.101  -6.814   7.381 1.00 . B B .  69 LEU CG   1 1 
       16 32896 2 2  71 LEU H    H   0.389  -6.307   9.229 1.00 . B B .  69 LEU H    1 1 
       16 32897 2 2  71 LEU HA   H  -0.376  -8.545   7.570 1.00 . B B .  69 LEU HA   1 1 
       16 32898 2 2  71 LEU HB2  H   2.314  -8.391   8.806 1.00 . B B .  69 LEU HB2  1 1 
       16 32899 2 2  71 LEU HB3  H   1.829  -8.917   7.206 1.00 . B B .  69 LEU HB3  1 1 
       16 32900 2 2  71 LEU HD11 H   4.089  -6.949   8.155 1.00 . B B .  69 LEU HD11 1 1 
       16 32901 2 2  71 LEU HD12 H   3.895  -5.781   6.850 1.00 . B B .  69 LEU HD12 1 1 
       16 32902 2 2  71 LEU HD13 H   3.917  -7.507   6.492 1.00 . B B .  69 LEU HD13 1 1 
       16 32903 2 2  71 LEU HD21 H   1.678  -7.321   5.346 1.00 . B B .  69 LEU HD21 1 1 
       16 32904 2 2  71 LEU HD22 H   1.714  -5.588   5.672 1.00 . B B .  69 LEU HD22 1 1 
       16 32905 2 2  71 LEU HD23 H   0.336  -6.556   6.200 1.00 . B B .  69 LEU HD23 1 1 
       16 32906 2 2  71 LEU HG   H   1.815  -6.033   8.069 1.00 . B B .  69 LEU HG   1 1 
       16 32907 2 2  71 LEU N    N  -0.251  -6.959   8.857 1.00 . B B .  69 LEU N    1 1 
       16 32908 2 2  71 LEU O    O  -0.055  -9.012  10.679 1.00 . B B .  69 LEU O    1 1 
       16 32909 2 2  72 HIS C    C   1.151 -11.776  10.965 1.00 . B B .  70 HIS C    1 1 
       16 32910 2 2  72 HIS CA   C  -0.002 -11.727   9.967 1.00 . B B .  70 HIS CA   1 1 
       16 32911 2 2  72 HIS CB   C  -0.032 -13.038   9.172 1.00 . B B .  70 HIS CB   1 1 
       16 32912 2 2  72 HIS CD2  C  -1.848 -12.352   7.466 1.00 . B B .  70 HIS CD2  1 1 
       16 32913 2 2  72 HIS CE1  C  -3.011 -14.163   7.417 1.00 . B B .  70 HIS CE1  1 1 
       16 32914 2 2  72 HIS CG   C  -1.254 -13.213   8.324 1.00 . B B .  70 HIS CG   1 1 
       16 32915 2 2  72 HIS H    H   0.219 -10.742   8.092 1.00 . B B .  70 HIS H    1 1 
       16 32916 2 2  72 HIS HA   H  -0.929 -11.624  10.510 1.00 . B B .  70 HIS HA   1 1 
       16 32917 2 2  72 HIS HB2  H   0.828 -13.074   8.522 1.00 . B B .  70 HIS HB2  1 1 
       16 32918 2 2  72 HIS HB3  H   0.012 -13.867   9.864 1.00 . B B .  70 HIS HB3  1 1 
       16 32919 2 2  72 HIS HD1  H  -1.839 -15.184   8.789 1.00 . B B .  70 HIS HD1  1 1 
       16 32920 2 2  72 HIS HD2  H  -1.514 -11.351   7.242 1.00 . B B .  70 HIS HD2  1 1 
       16 32921 2 2  72 HIS HE1  H  -3.757 -14.895   7.171 1.00 . B B .  70 HIS HE1  1 1 
       16 32922 2 2  72 HIS N    N   0.121 -10.578   9.064 1.00 . B B .  70 HIS N    1 1 
       16 32923 2 2  72 HIS ND1  N  -2.008 -14.363   8.283 1.00 . B B .  70 HIS ND1  1 1 
       16 32924 2 2  72 HIS NE2  N  -2.959 -12.957   6.899 1.00 . B B .  70 HIS NE2  1 1 
       16 32925 2 2  72 HIS O    O   1.057 -12.427  12.002 1.00 . B B .  70 HIS O    1 1 
       16 32926 2 2  73 ALA C    C   3.242 -10.043  12.632 1.00 . B B .  71 ALA C    1 1 
       16 32927 2 2  73 ALA CA   C   3.410 -11.056  11.503 1.00 . B B .  71 ALA CA   1 1 
       16 32928 2 2  73 ALA CB   C   4.653 -10.734  10.685 1.00 . B B .  71 ALA CB   1 1 
       16 32929 2 2  73 ALA H    H   2.250 -10.588   9.800 1.00 . B B .  71 ALA H    1 1 
       16 32930 2 2  73 ALA HA   H   3.536 -12.040  11.932 1.00 . B B .  71 ALA HA   1 1 
       16 32931 2 2  73 ALA HB1  H   5.521 -10.748  11.328 1.00 . B B .  71 ALA HB1  1 1 
       16 32932 2 2  73 ALA HB2  H   4.548  -9.755  10.243 1.00 . B B .  71 ALA HB2  1 1 
       16 32933 2 2  73 ALA HB3  H   4.771 -11.472   9.904 1.00 . B B .  71 ALA HB3  1 1 
       16 32934 2 2  73 ALA N    N   2.238 -11.088  10.640 1.00 . B B .  71 ALA N    1 1 
       16 32935 2 2  73 ALA O    O   4.097  -9.930  13.508 1.00 . B B .  71 ALA O    1 1 
       16 32936 2 2  74 GLY C    C   2.396  -6.940  13.238 1.00 . B B .  72 GLY C    1 1 
       16 32937 2 2  74 GLY CA   C   1.883  -8.308  13.629 1.00 . B B .  72 GLY CA   1 1 
       16 32938 2 2  74 GLY H    H   1.486  -9.433  11.877 1.00 . B B .  72 GLY H    1 1 
       16 32939 2 2  74 GLY HA2  H   0.819  -8.248  13.802 1.00 . B B .  72 GLY HA2  1 1 
       16 32940 2 2  74 GLY HA3  H   2.370  -8.616  14.543 1.00 . B B .  72 GLY HA3  1 1 
       16 32941 2 2  74 GLY N    N   2.139  -9.302  12.602 1.00 . B B .  72 GLY N    1 1 
       16 32942 2 2  74 GLY O    O   2.074  -5.940  13.878 1.00 . B B .  72 GLY O    1 1 
       16 32943 2 2  75 ASP C    C   2.725  -4.900  10.865 1.00 . B B .  73 ASP C    1 1 
       16 32944 2 2  75 ASP CA   C   3.764  -5.656  11.687 1.00 . B B .  73 ASP CA   1 1 
       16 32945 2 2  75 ASP CB   C   5.011  -5.942  10.843 1.00 . B B .  73 ASP CB   1 1 
       16 32946 2 2  75 ASP CG   C   5.611  -4.686  10.244 1.00 . B B .  73 ASP CG   1 1 
       16 32947 2 2  75 ASP H    H   3.417  -7.737  11.728 1.00 . B B .  73 ASP H    1 1 
       16 32948 2 2  75 ASP HA   H   4.044  -5.054  12.539 1.00 . B B .  73 ASP HA   1 1 
       16 32949 2 2  75 ASP HB2  H   5.759  -6.411  11.465 1.00 . B B .  73 ASP HB2  1 1 
       16 32950 2 2  75 ASP HB3  H   4.747  -6.613  10.040 1.00 . B B .  73 ASP HB3  1 1 
       16 32951 2 2  75 ASP N    N   3.199  -6.903  12.184 1.00 . B B .  73 ASP N    1 1 
       16 32952 2 2  75 ASP O    O   1.800  -5.505  10.312 1.00 . B B .  73 ASP O    1 1 
       16 32953 2 2  75 ASP OD1  O   5.968  -3.773  11.017 1.00 . B B .  73 ASP OD1  1 1 
       16 32954 2 2  75 ASP OD2  O   5.717  -4.613   9.002 1.00 . B B .  73 ASP OD2  1 1 
       16 32955 2 2  76 THR C    C   2.674  -1.794   9.128 1.00 . B B .  74 THR C    1 1 
       16 32956 2 2  76 THR CA   C   1.935  -2.755  10.054 1.00 . B B .  74 THR CA   1 1 
       16 32957 2 2  76 THR CB   C   1.051  -1.942  11.020 1.00 . B B .  74 THR CB   1 1 
       16 32958 2 2  76 THR CG2  C   0.087  -2.845  11.776 1.00 . B B .  74 THR CG2  1 1 
       16 32959 2 2  76 THR H    H   3.639  -3.163  11.234 1.00 . B B .  74 THR H    1 1 
       16 32960 2 2  76 THR HA   H   1.299  -3.401   9.466 1.00 . B B .  74 THR HA   1 1 
       16 32961 2 2  76 THR HB   H   0.479  -1.228  10.446 1.00 . B B .  74 THR HB   1 1 
       16 32962 2 2  76 THR HG1  H   2.710  -0.994  11.527 1.00 . B B .  74 THR HG1  1 1 
       16 32963 2 2  76 THR HG21 H   0.645  -3.613  12.293 1.00 . B B .  74 THR HG21 1 1 
       16 32964 2 2  76 THR HG22 H  -0.596  -3.305  11.079 1.00 . B B .  74 THR HG22 1 1 
       16 32965 2 2  76 THR HG23 H  -0.469  -2.259  12.492 1.00 . B B .  74 THR HG23 1 1 
       16 32966 2 2  76 THR N    N   2.870  -3.585  10.794 1.00 . B B .  74 THR N    1 1 
       16 32967 2 2  76 THR O    O   3.610  -1.114   9.545 1.00 . B B .  74 THR O    1 1 
       16 32968 2 2  76 THR OG1  O   1.879  -1.235  11.955 1.00 . B B .  74 THR OG1  1 1 
       16 32969 2 2  77 THR C    C   1.898   0.285   6.511 1.00 . B B .  75 THR C    1 1 
       16 32970 2 2  77 THR CA   C   2.851  -0.849   6.901 1.00 . B B .  75 THR CA   1 1 
       16 32971 2 2  77 THR CB   C   3.229  -1.645   5.638 1.00 . B B .  75 THR CB   1 1 
       16 32972 2 2  77 THR CG2  C   4.500  -1.096   5.009 1.00 . B B .  75 THR CG2  1 1 
       16 32973 2 2  77 THR H    H   1.488  -2.301   7.608 1.00 . B B .  75 THR H    1 1 
       16 32974 2 2  77 THR HA   H   3.751  -0.436   7.326 1.00 . B B .  75 THR HA   1 1 
       16 32975 2 2  77 THR HB   H   2.423  -1.561   4.921 1.00 . B B .  75 THR HB   1 1 
       16 32976 2 2  77 THR HG1  H   4.075  -3.105   6.673 1.00 . B B .  75 THR HG1  1 1 
       16 32977 2 2  77 THR HG21 H   4.704  -1.624   4.090 1.00 . B B .  75 THR HG21 1 1 
       16 32978 2 2  77 THR HG22 H   5.327  -1.230   5.692 1.00 . B B .  75 THR HG22 1 1 
       16 32979 2 2  77 THR HG23 H   4.374  -0.044   4.800 1.00 . B B .  75 THR HG23 1 1 
       16 32980 2 2  77 THR N    N   2.235  -1.727   7.881 1.00 . B B .  75 THR N    1 1 
       16 32981 2 2  77 THR O    O   0.997   0.080   5.698 1.00 . B B .  75 THR O    1 1 
       16 32982 2 2  77 THR OG1  O   3.414  -3.028   5.973 1.00 . B B .  75 THR OG1  1 1 
       16 32983 2 2  78 ASN C    C   1.843   3.414   5.642 1.00 . B B .  76 ASN C    1 1 
       16 32984 2 2  78 ASN CA   C   1.217   2.610   6.781 1.00 . B B .  76 ASN CA   1 1 
       16 32985 2 2  78 ASN CB   C   0.947   3.521   8.013 1.00 . B B .  76 ASN CB   1 1 
       16 32986 2 2  78 ASN CG   C   0.982   2.805   9.364 1.00 . B B .  76 ASN CG   1 1 
       16 32987 2 2  78 ASN H    H   2.799   1.582   7.755 1.00 . B B .  76 ASN H    1 1 
       16 32988 2 2  78 ASN HA   H   0.276   2.210   6.432 1.00 . B B .  76 ASN HA   1 1 
       16 32989 2 2  78 ASN HB2  H   1.662   4.315   8.038 1.00 . B B .  76 ASN HB2  1 1 
       16 32990 2 2  78 ASN HB3  H  -0.035   3.956   7.897 1.00 . B B .  76 ASN HB3  1 1 
       16 32991 2 2  78 ASN HD21 H  -0.517   3.920  10.034 1.00 . B B .  76 ASN HD21 1 1 
       16 32992 2 2  78 ASN HD22 H   0.102   2.756  11.145 1.00 . B B .  76 ASN HD22 1 1 
       16 32993 2 2  78 ASN N    N   2.081   1.472   7.094 1.00 . B B .  76 ASN N    1 1 
       16 32994 2 2  78 ASN ND2  N   0.099   3.202  10.269 1.00 . B B .  76 ASN ND2  1 1 
       16 32995 2 2  78 ASN O    O   2.941   3.953   5.776 1.00 . B B .  76 ASN O    1 1 
       16 32996 2 2  78 ASN OD1  O   1.801   1.924   9.606 1.00 . B B .  76 ASN OD1  1 1 
       16 32997 2 2  79 PHE C    C   1.087   5.605   3.247 1.00 . B B .  77 PHE C    1 1 
       16 32998 2 2  79 PHE CA   C   1.611   4.177   3.329 1.00 . B B .  77 PHE CA   1 1 
       16 32999 2 2  79 PHE CB   C   1.209   3.408   2.071 1.00 . B B .  77 PHE CB   1 1 
       16 33000 2 2  79 PHE CD1  C   3.446   2.398   1.570 1.00 . B B .  77 PHE CD1  1 1 
       16 33001 2 2  79 PHE CD2  C   1.567   0.944   1.753 1.00 . B B .  77 PHE CD2  1 1 
       16 33002 2 2  79 PHE CE1  C   4.263   1.318   1.312 1.00 . B B .  77 PHE CE1  1 1 
       16 33003 2 2  79 PHE CE2  C   2.381  -0.143   1.494 1.00 . B B .  77 PHE CE2  1 1 
       16 33004 2 2  79 PHE CG   C   2.090   2.226   1.792 1.00 . B B .  77 PHE CG   1 1 
       16 33005 2 2  79 PHE CZ   C   3.731   0.045   1.273 1.00 . B B .  77 PHE CZ   1 1 
       16 33006 2 2  79 PHE H    H   0.241   3.060   4.508 1.00 . B B .  77 PHE H    1 1 
       16 33007 2 2  79 PHE HA   H   2.684   4.206   3.377 1.00 . B B .  77 PHE HA   1 1 
       16 33008 2 2  79 PHE HB2  H   0.196   3.050   2.184 1.00 . B B .  77 PHE HB2  1 1 
       16 33009 2 2  79 PHE HB3  H   1.260   4.071   1.219 1.00 . B B .  77 PHE HB3  1 1 
       16 33010 2 2  79 PHE HD1  H   3.864   3.394   1.599 1.00 . B B .  77 PHE HD1  1 1 
       16 33011 2 2  79 PHE HD2  H   0.511   0.795   1.925 1.00 . B B .  77 PHE HD2  1 1 
       16 33012 2 2  79 PHE HE1  H   5.320   1.469   1.137 1.00 . B B .  77 PHE HE1  1 1 
       16 33013 2 2  79 PHE HE2  H   1.964  -1.136   1.462 1.00 . B B .  77 PHE HE2  1 1 
       16 33014 2 2  79 PHE HZ   H   4.369  -0.802   1.072 1.00 . B B .  77 PHE HZ   1 1 
       16 33015 2 2  79 PHE N    N   1.131   3.483   4.525 1.00 . B B .  77 PHE N    1 1 
       16 33016 2 2  79 PHE O    O  -0.110   5.821   3.105 1.00 . B B .  77 PHE O    1 1 
       16 33017 2 2  80 HIS C    C   1.810   8.539   1.854 1.00 . B B .  78 HIS C    1 1 
       16 33018 2 2  80 HIS CA   C   1.650   7.979   3.269 1.00 . B B .  78 HIS CA   1 1 
       16 33019 2 2  80 HIS CB   C   2.552   8.732   4.266 1.00 . B B .  78 HIS CB   1 1 
       16 33020 2 2  80 HIS CD2  C   1.889  11.102   3.389 1.00 . B B .  78 HIS CD2  1 1 
       16 33021 2 2  80 HIS CE1  C   3.559  12.235   4.161 1.00 . B B .  78 HIS CE1  1 1 
       16 33022 2 2  80 HIS CG   C   2.680  10.222   4.058 1.00 . B B .  78 HIS CG   1 1 
       16 33023 2 2  80 HIS H    H   2.941   6.320   3.418 1.00 . B B .  78 HIS H    1 1 
       16 33024 2 2  80 HIS HA   H   0.622   8.087   3.577 1.00 . B B .  78 HIS HA   1 1 
       16 33025 2 2  80 HIS HB2  H   2.169   8.574   5.259 1.00 . B B .  78 HIS HB2  1 1 
       16 33026 2 2  80 HIS HB3  H   3.545   8.310   4.211 1.00 . B B .  78 HIS HB3  1 1 
       16 33027 2 2  80 HIS HD1  H   4.473  10.625   5.087 1.00 . B B .  78 HIS HD1  1 1 
       16 33028 2 2  80 HIS HD2  H   0.964  10.865   2.882 1.00 . B B .  78 HIS HD2  1 1 
       16 33029 2 2  80 HIS HE1  H   4.236  13.043   4.396 1.00 . B B .  78 HIS HE1  1 1 
       16 33030 2 2  80 HIS N    N   1.996   6.565   3.321 1.00 . B B .  78 HIS N    1 1 
       16 33031 2 2  80 HIS ND1  N   3.734  10.964   4.544 1.00 . B B .  78 HIS ND1  1 1 
       16 33032 2 2  80 HIS NE2  N   2.455  12.371   3.457 1.00 . B B .  78 HIS NE2  1 1 
       16 33033 2 2  80 HIS O    O   2.910   8.612   1.332 1.00 . B B .  78 HIS O    1 1 
       16 33034 2 2  81 PHE C    C   1.028  11.035   0.052 1.00 . B B .  79 PHE C    1 1 
       16 33035 2 2  81 PHE CA   C   0.781   9.531  -0.096 1.00 . B B .  79 PHE CA   1 1 
       16 33036 2 2  81 PHE CB   C  -0.511   9.297  -0.890 1.00 . B B .  79 PHE CB   1 1 
       16 33037 2 2  81 PHE CD1  C  -1.774   7.376   0.129 1.00 . B B .  79 PHE CD1  1 1 
       16 33038 2 2  81 PHE CD2  C  -0.755   7.060  -2.002 1.00 . B B .  79 PHE CD2  1 1 
       16 33039 2 2  81 PHE CE1  C  -2.268   6.087   0.088 1.00 . B B .  79 PHE CE1  1 1 
       16 33040 2 2  81 PHE CE2  C  -1.241   5.766  -2.046 1.00 . B B .  79 PHE CE2  1 1 
       16 33041 2 2  81 PHE CG   C  -1.013   7.878  -0.915 1.00 . B B .  79 PHE CG   1 1 
       16 33042 2 2  81 PHE CZ   C  -2.001   5.280  -1.002 1.00 . B B .  79 PHE CZ   1 1 
       16 33043 2 2  81 PHE H    H  -0.154   8.865   1.691 1.00 . B B .  79 PHE H    1 1 
       16 33044 2 2  81 PHE HA   H   1.614   9.085  -0.620 1.00 . B B .  79 PHE HA   1 1 
       16 33045 2 2  81 PHE HB2  H  -1.296   9.906  -0.474 1.00 . B B .  79 PHE HB2  1 1 
       16 33046 2 2  81 PHE HB3  H  -0.344   9.601  -1.914 1.00 . B B .  79 PHE HB3  1 1 
       16 33047 2 2  81 PHE HD1  H  -1.981   8.005   0.983 1.00 . B B .  79 PHE HD1  1 1 
       16 33048 2 2  81 PHE HD2  H  -0.162   7.440  -2.820 1.00 . B B .  79 PHE HD2  1 1 
       16 33049 2 2  81 PHE HE1  H  -2.859   5.710   0.908 1.00 . B B .  79 PHE HE1  1 1 
       16 33050 2 2  81 PHE HE2  H  -1.032   5.137  -2.898 1.00 . B B .  79 PHE HE2  1 1 
       16 33051 2 2  81 PHE HZ   H  -2.395   4.273  -1.042 1.00 . B B .  79 PHE HZ   1 1 
       16 33052 2 2  81 PHE N    N   0.714   8.944   1.236 1.00 . B B .  79 PHE N    1 1 
       16 33053 2 2  81 PHE O    O   0.119  11.780   0.412 1.00 . B B .  79 PHE O    1 1 
       16 33054 2 2  82 SER C    C   2.363  13.713  -1.336 1.00 . B B .  80 SER C    1 1 
       16 33055 2 2  82 SER CA   C   2.592  12.898  -0.064 1.00 . B B .  80 SER CA   1 1 
       16 33056 2 2  82 SER CB   C   4.042  13.048   0.401 1.00 . B B .  80 SER CB   1 1 
       16 33057 2 2  82 SER H    H   2.934  10.852  -0.537 1.00 . B B .  80 SER H    1 1 
       16 33058 2 2  82 SER HA   H   1.949  13.294   0.706 1.00 . B B .  80 SER HA   1 1 
       16 33059 2 2  82 SER HB2  H   4.308  14.094   0.405 1.00 . B B .  80 SER HB2  1 1 
       16 33060 2 2  82 SER HB3  H   4.134  12.652   1.402 1.00 . B B .  80 SER HB3  1 1 
       16 33061 2 2  82 SER HG   H   4.486  11.626  -0.886 1.00 . B B .  80 SER HG   1 1 
       16 33062 2 2  82 SER N    N   2.251  11.481  -0.225 1.00 . B B .  80 SER N    1 1 
       16 33063 2 2  82 SER O    O   2.910  14.804  -1.491 1.00 . B B .  80 SER O    1 1 
       16 33064 2 2  82 SER OG   O   4.945  12.355  -0.449 1.00 . B B .  80 SER OG   1 1 
       16 33065 2 2  83 ASN C    C  -0.242  14.044  -3.593 1.00 . B B .  81 ASN C    1 1 
       16 33066 2 2  83 ASN CA   C   1.256  13.888  -3.476 1.00 . B B .  81 ASN CA   1 1 
       16 33067 2 2  83 ASN CB   C   1.782  13.097  -4.669 1.00 . B B .  81 ASN CB   1 1 
       16 33068 2 2  83 ASN CG   C   1.553  13.803  -5.994 1.00 . B B .  81 ASN CG   1 1 
       16 33069 2 2  83 ASN H    H   1.156  12.311  -2.076 1.00 . B B .  81 ASN H    1 1 
       16 33070 2 2  83 ASN HA   H   1.722  14.862  -3.448 1.00 . B B .  81 ASN HA   1 1 
       16 33071 2 2  83 ASN HB2  H   2.838  12.938  -4.538 1.00 . B B .  81 ASN HB2  1 1 
       16 33072 2 2  83 ASN HB3  H   1.282  12.139  -4.702 1.00 . B B .  81 ASN HB3  1 1 
       16 33073 2 2  83 ASN HD21 H   1.089  12.075  -6.867 1.00 . B B .  81 ASN HD21 1 1 
       16 33074 2 2  83 ASN HD22 H   1.053  13.473  -7.886 1.00 . B B .  81 ASN HD22 1 1 
       16 33075 2 2  83 ASN N    N   1.562  13.187  -2.241 1.00 . B B .  81 ASN N    1 1 
       16 33076 2 2  83 ASN ND2  N   1.193  13.043  -7.017 1.00 . B B .  81 ASN ND2  1 1 
       16 33077 2 2  83 ASN O    O  -0.890  13.190  -4.165 1.00 . B B .  81 ASN O    1 1 
       16 33078 2 2  83 ASN OD1  O   1.668  15.023  -6.092 1.00 . B B .  81 ASN OD1  1 1 
       16 33079 2 2  84 GLU C    C  -2.825  15.139  -4.474 1.00 . B B .  82 GLU C    1 1 
       16 33080 2 2  84 GLU CA   C  -2.225  15.391  -3.096 1.00 . B B .  82 GLU CA   1 1 
       16 33081 2 2  84 GLU CB   C  -2.552  16.817  -2.640 1.00 . B B .  82 GLU CB   1 1 
       16 33082 2 2  84 GLU CD   C  -5.058  16.359  -2.678 1.00 . B B .  82 GLU CD   1 1 
       16 33083 2 2  84 GLU CG   C  -3.886  16.939  -1.900 1.00 . B B .  82 GLU CG   1 1 
       16 33084 2 2  84 GLU H    H  -0.180  15.825  -2.704 1.00 . B B .  82 GLU H    1 1 
       16 33085 2 2  84 GLU HA   H  -2.671  14.697  -2.401 1.00 . B B .  82 GLU HA   1 1 
       16 33086 2 2  84 GLU HB2  H  -1.768  17.159  -1.981 1.00 . B B .  82 GLU HB2  1 1 
       16 33087 2 2  84 GLU HB3  H  -2.588  17.459  -3.508 1.00 . B B .  82 GLU HB3  1 1 
       16 33088 2 2  84 GLU HG2  H  -3.808  16.414  -0.959 1.00 . B B .  82 GLU HG2  1 1 
       16 33089 2 2  84 GLU HG3  H  -4.082  17.984  -1.711 1.00 . B B .  82 GLU HG3  1 1 
       16 33090 2 2  84 GLU N    N  -0.775  15.150  -3.087 1.00 . B B .  82 GLU N    1 1 
       16 33091 2 2  84 GLU O    O  -3.880  14.516  -4.592 1.00 . B B .  82 GLU O    1 1 
       16 33092 2 2  84 GLU OE1  O  -5.533  17.013  -3.629 1.00 . B B .  82 GLU OE1  1 1 
       16 33093 2 2  84 GLU OE2  O  -5.491  15.228  -2.362 1.00 . B B .  82 GLU OE2  1 1 
       16 33094 2 2  85 SER C    C  -3.066  13.988  -7.153 1.00 . B B .  83 SER C    1 1 
       16 33095 2 2  85 SER CA   C  -2.572  15.412  -6.878 1.00 . B B .  83 SER CA   1 1 
       16 33096 2 2  85 SER CB   C  -1.423  15.764  -7.820 1.00 . B B .  83 SER CB   1 1 
       16 33097 2 2  85 SER H    H  -1.260  16.018  -5.345 1.00 . B B .  83 SER H    1 1 
       16 33098 2 2  85 SER HA   H  -3.385  16.102  -7.042 1.00 . B B .  83 SER HA   1 1 
       16 33099 2 2  85 SER HB2  H  -0.973  14.856  -8.196 1.00 . B B .  83 SER HB2  1 1 
       16 33100 2 2  85 SER HB3  H  -1.799  16.350  -8.645 1.00 . B B .  83 SER HB3  1 1 
       16 33101 2 2  85 SER HG   H   0.355  15.973  -6.998 1.00 . B B .  83 SER HG   1 1 
       16 33102 2 2  85 SER N    N  -2.118  15.570  -5.506 1.00 . B B .  83 SER N    1 1 
       16 33103 2 2  85 SER O    O  -4.052  13.794  -7.863 1.00 . B B .  83 SER O    1 1 
       16 33104 2 2  85 SER OG   O  -0.434  16.517  -7.134 1.00 . B B .  83 SER OG   1 1 
       16 33105 2 2  86 THR C    C  -2.878  10.827  -5.464 1.00 . B B .  84 THR C    1 1 
       16 33106 2 2  86 THR CA   C  -2.781  11.608  -6.781 1.00 . B B .  84 THR CA   1 1 
       16 33107 2 2  86 THR CB   C  -1.767  10.907  -7.714 1.00 . B B .  84 THR CB   1 1 
       16 33108 2 2  86 THR CG2  C  -1.411  11.791  -8.900 1.00 . B B .  84 THR CG2  1 1 
       16 33109 2 2  86 THR H    H  -1.642  13.202  -5.976 1.00 . B B .  84 THR H    1 1 
       16 33110 2 2  86 THR HA   H  -3.745  11.600  -7.265 1.00 . B B .  84 THR HA   1 1 
       16 33111 2 2  86 THR HB   H  -2.213   9.998  -8.086 1.00 . B B .  84 THR HB   1 1 
       16 33112 2 2  86 THR HG1  H  -0.430   9.621  -7.034 1.00 . B B .  84 THR HG1  1 1 
       16 33113 2 2  86 THR HG21 H  -0.970  12.709  -8.539 1.00 . B B .  84 THR HG21 1 1 
       16 33114 2 2  86 THR HG22 H  -2.305  12.018  -9.460 1.00 . B B .  84 THR HG22 1 1 
       16 33115 2 2  86 THR HG23 H  -0.706  11.277  -9.534 1.00 . B B .  84 THR HG23 1 1 
       16 33116 2 2  86 THR N    N  -2.399  12.996  -6.569 1.00 . B B .  84 THR N    1 1 
       16 33117 2 2  86 THR O    O  -3.100   9.632  -5.473 1.00 . B B .  84 THR O    1 1 
       16 33118 2 2  86 THR OG1  O  -0.566  10.586  -7.001 1.00 . B B .  84 THR OG1  1 1 
       16 33119 2 2  87 ALA C    C  -4.101  10.201  -2.701 1.00 . B B .  85 ALA C    1 1 
       16 33120 2 2  87 ALA CA   C  -2.771  10.845  -3.029 1.00 . B B .  85 ALA CA   1 1 
       16 33121 2 2  87 ALA CB   C  -2.411  11.840  -1.935 1.00 . B B .  85 ALA CB   1 1 
       16 33122 2 2  87 ALA H    H  -2.665  12.483  -4.374 1.00 . B B .  85 ALA H    1 1 
       16 33123 2 2  87 ALA HA   H  -2.012  10.076  -3.047 1.00 . B B .  85 ALA HA   1 1 
       16 33124 2 2  87 ALA HB1  H  -1.392  12.169  -2.068 1.00 . B B .  85 ALA HB1  1 1 
       16 33125 2 2  87 ALA HB2  H  -2.516  11.367  -0.970 1.00 . B B .  85 ALA HB2  1 1 
       16 33126 2 2  87 ALA HB3  H  -3.074  12.689  -1.991 1.00 . B B .  85 ALA HB3  1 1 
       16 33127 2 2  87 ALA N    N  -2.765  11.508  -4.335 1.00 . B B .  85 ALA N    1 1 
       16 33128 2 2  87 ALA O    O  -4.219   8.983  -2.681 1.00 . B B .  85 ALA O    1 1 
       16 33129 2 2  88 VAL C    C  -6.989   9.661  -3.216 1.00 . B B .  86 VAL C    1 1 
       16 33130 2 2  88 VAL CA   C  -6.433  10.550  -2.108 1.00 . B B .  86 VAL CA   1 1 
       16 33131 2 2  88 VAL CB   C  -7.387  11.740  -1.882 1.00 . B B .  86 VAL CB   1 1 
       16 33132 2 2  88 VAL CG1  C  -8.788  11.266  -1.524 1.00 . B B .  86 VAL CG1  1 1 
       16 33133 2 2  88 VAL CG2  C  -6.838  12.663  -0.805 1.00 . B B .  86 VAL CG2  1 1 
       16 33134 2 2  88 VAL H    H  -4.926  11.995  -2.477 1.00 . B B .  86 VAL H    1 1 
       16 33135 2 2  88 VAL HA   H  -6.367   9.981  -1.193 1.00 . B B .  86 VAL HA   1 1 
       16 33136 2 2  88 VAL HB   H  -7.447  12.302  -2.805 1.00 . B B .  86 VAL HB   1 1 
       16 33137 2 2  88 VAL HG11 H  -8.733  10.571  -0.699 1.00 . B B .  86 VAL HG11 1 1 
       16 33138 2 2  88 VAL HG12 H  -9.231  10.775  -2.378 1.00 . B B .  86 VAL HG12 1 1 
       16 33139 2 2  88 VAL HG13 H  -9.394  12.113  -1.241 1.00 . B B .  86 VAL HG13 1 1 
       16 33140 2 2  88 VAL HG21 H  -7.506  13.501  -0.674 1.00 . B B .  86 VAL HG21 1 1 
       16 33141 2 2  88 VAL HG22 H  -5.863  13.022  -1.100 1.00 . B B .  86 VAL HG22 1 1 
       16 33142 2 2  88 VAL HG23 H  -6.754  12.120   0.125 1.00 . B B .  86 VAL HG23 1 1 
       16 33143 2 2  88 VAL N    N  -5.097  11.028  -2.450 1.00 . B B .  86 VAL N    1 1 
       16 33144 2 2  88 VAL O    O  -7.671   8.666  -2.968 1.00 . B B .  86 VAL O    1 1 
       16 33145 2 2  89 LYS C    C  -6.435   7.925  -5.741 1.00 . B B .  87 LYS C    1 1 
       16 33146 2 2  89 LYS CA   C  -7.085   9.304  -5.615 1.00 . B B .  87 LYS CA   1 1 
       16 33147 2 2  89 LYS CB   C  -6.805  10.162  -6.862 1.00 . B B .  87 LYS CB   1 1 
       16 33148 2 2  89 LYS CD   C  -6.554  12.551  -6.001 1.00 . B B .  87 LYS CD   1 1 
       16 33149 2 2  89 LYS CE   C  -7.152  13.954  -5.979 1.00 . B B .  87 LYS CE   1 1 
       16 33150 2 2  89 LYS CG   C  -7.410  11.572  -6.810 1.00 . B B .  87 LYS CG   1 1 
       16 33151 2 2  89 LYS H    H  -5.992  10.742  -4.542 1.00 . B B .  87 LYS H    1 1 
       16 33152 2 2  89 LYS HA   H  -8.155   9.165  -5.517 1.00 . B B .  87 LYS HA   1 1 
       16 33153 2 2  89 LYS HB2  H  -5.736  10.261  -6.981 1.00 . B B .  87 LYS HB2  1 1 
       16 33154 2 2  89 LYS HB3  H  -7.206   9.656  -7.729 1.00 . B B .  87 LYS HB3  1 1 
       16 33155 2 2  89 LYS HD2  H  -6.480  12.194  -4.987 1.00 . B B .  87 LYS HD2  1 1 
       16 33156 2 2  89 LYS HD3  H  -5.568  12.598  -6.441 1.00 . B B .  87 LYS HD3  1 1 
       16 33157 2 2  89 LYS HE2  H  -7.019  14.402  -6.951 1.00 . B B .  87 LYS HE2  1 1 
       16 33158 2 2  89 LYS HE3  H  -8.208  13.875  -5.762 1.00 . B B .  87 LYS HE3  1 1 
       16 33159 2 2  89 LYS HG2  H  -7.503  11.947  -7.818 1.00 . B B .  87 LYS HG2  1 1 
       16 33160 2 2  89 LYS HG3  H  -8.390  11.511  -6.360 1.00 . B B .  87 LYS HG3  1 1 
       16 33161 2 2  89 LYS HZ1  H  -6.795  15.819  -5.081 1.00 . B B .  87 LYS HZ1  1 1 
       16 33162 2 2  89 LYS HZ2  H  -5.469  14.772  -5.026 1.00 . B B .  87 LYS HZ2  1 1 
       16 33163 2 2  89 LYS HZ3  H  -6.781  14.531  -3.992 1.00 . B B .  87 LYS HZ3  1 1 
       16 33164 2 2  89 LYS N    N  -6.622  10.004  -4.435 1.00 . B B .  87 LYS N    1 1 
       16 33165 2 2  89 LYS NZ   N  -6.509  14.826  -4.951 1.00 . B B .  87 LYS NZ   1 1 
       16 33166 2 2  89 LYS O    O  -7.129   6.923  -5.918 1.00 . B B .  87 LYS O    1 1 
       16 33167 2 2  90 GLU C    C  -4.620   5.773  -4.465 1.00 . B B .  88 GLU C    1 1 
       16 33168 2 2  90 GLU CA   C  -4.417   6.589  -5.732 1.00 . B B .  88 GLU CA   1 1 
       16 33169 2 2  90 GLU CB   C  -2.930   6.796  -6.039 1.00 . B B .  88 GLU CB   1 1 
       16 33170 2 2  90 GLU CD   C  -1.266   7.083  -7.946 1.00 . B B .  88 GLU CD   1 1 
       16 33171 2 2  90 GLU CG   C  -2.690   7.286  -7.463 1.00 . B B .  88 GLU CG   1 1 
       16 33172 2 2  90 GLU H    H  -4.594   8.681  -5.446 1.00 . B B .  88 GLU H    1 1 
       16 33173 2 2  90 GLU HA   H  -4.867   6.050  -6.554 1.00 . B B .  88 GLU HA   1 1 
       16 33174 2 2  90 GLU HB2  H  -2.534   7.532  -5.354 1.00 . B B .  88 GLU HB2  1 1 
       16 33175 2 2  90 GLU HB3  H  -2.405   5.867  -5.900 1.00 . B B .  88 GLU HB3  1 1 
       16 33176 2 2  90 GLU HG2  H  -3.352   6.753  -8.126 1.00 . B B .  88 GLU HG2  1 1 
       16 33177 2 2  90 GLU HG3  H  -2.919   8.340  -7.504 1.00 . B B .  88 GLU HG3  1 1 
       16 33178 2 2  90 GLU N    N  -5.113   7.863  -5.622 1.00 . B B .  88 GLU N    1 1 
       16 33179 2 2  90 GLU O    O  -4.541   4.551  -4.489 1.00 . B B .  88 GLU O    1 1 
       16 33180 2 2  90 GLU OE1  O  -0.956   5.983  -8.442 1.00 . B B .  88 GLU OE1  1 1 
       16 33181 2 2  90 GLU OE2  O  -0.451   8.036  -7.871 1.00 . B B .  88 GLU OE2  1 1 
       16 33182 2 2  91 ARG C    C  -6.326   4.839  -2.259 1.00 . B B .  89 ARG C    1 1 
       16 33183 2 2  91 ARG CA   C  -5.164   5.797  -2.091 1.00 . B B .  89 ARG CA   1 1 
       16 33184 2 2  91 ARG CB   C  -5.509   6.821  -1.008 1.00 . B B .  89 ARG CB   1 1 
       16 33185 2 2  91 ARG CD   C  -6.862   7.232   1.066 1.00 . B B .  89 ARG CD   1 1 
       16 33186 2 2  91 ARG CG   C  -6.119   6.203   0.239 1.00 . B B .  89 ARG CG   1 1 
       16 33187 2 2  91 ARG CZ   C  -8.986   8.492   1.007 1.00 . B B .  89 ARG CZ   1 1 
       16 33188 2 2  91 ARG H    H  -4.922   7.441  -3.403 1.00 . B B .  89 ARG H    1 1 
       16 33189 2 2  91 ARG HA   H  -4.282   5.246  -1.802 1.00 . B B .  89 ARG HA   1 1 
       16 33190 2 2  91 ARG HB2  H  -4.608   7.344  -0.722 1.00 . B B .  89 ARG HB2  1 1 
       16 33191 2 2  91 ARG HB3  H  -6.214   7.532  -1.413 1.00 . B B .  89 ARG HB3  1 1 
       16 33192 2 2  91 ARG HD2  H  -6.997   6.842   2.061 1.00 . B B .  89 ARG HD2  1 1 
       16 33193 2 2  91 ARG HD3  H  -6.267   8.131   1.109 1.00 . B B .  89 ARG HD3  1 1 
       16 33194 2 2  91 ARG HE   H  -8.471   7.061  -0.294 1.00 . B B .  89 ARG HE   1 1 
       16 33195 2 2  91 ARG HG2  H  -6.810   5.428  -0.057 1.00 . B B .  89 ARG HG2  1 1 
       16 33196 2 2  91 ARG HG3  H  -5.329   5.774   0.838 1.00 . B B .  89 ARG HG3  1 1 
       16 33197 2 2  91 ARG HH11 H  -7.770   8.989   2.548 1.00 . B B .  89 ARG HH11 1 1 
       16 33198 2 2  91 ARG HH12 H  -9.259   9.890   2.460 1.00 . B B .  89 ARG HH12 1 1 
       16 33199 2 2  91 ARG HH21 H -10.422   8.202  -0.397 1.00 . B B .  89 ARG HH21 1 1 
       16 33200 2 2  91 ARG HH22 H -10.765   9.439   0.789 1.00 . B B .  89 ARG HH22 1 1 
       16 33201 2 2  91 ARG N    N  -4.903   6.460  -3.362 1.00 . B B .  89 ARG N    1 1 
       16 33202 2 2  91 ARG NE   N  -8.175   7.561   0.507 1.00 . B B .  89 ARG NE   1 1 
       16 33203 2 2  91 ARG NH1  N  -8.639   9.172   2.093 1.00 . B B .  89 ARG NH1  1 1 
       16 33204 2 2  91 ARG NH2  N -10.151   8.732   0.425 1.00 . B B .  89 ARG NH2  1 1 
       16 33205 2 2  91 ARG O    O  -6.230   3.651  -1.943 1.00 . B B .  89 ARG O    1 1 
       16 33206 2 2  92 ASP C    C  -8.369   3.545  -4.081 1.00 . B B .  90 ASP C    1 1 
       16 33207 2 2  92 ASP CA   C  -8.617   4.590  -3.010 1.00 . B B .  90 ASP CA   1 1 
       16 33208 2 2  92 ASP CB   C  -9.781   5.497  -3.409 1.00 . B B .  90 ASP CB   1 1 
       16 33209 2 2  92 ASP CG   C -10.575   5.957  -2.204 1.00 . B B .  90 ASP CG   1 1 
       16 33210 2 2  92 ASP H    H  -7.429   6.334  -3.000 1.00 . B B .  90 ASP H    1 1 
       16 33211 2 2  92 ASP HA   H  -8.867   4.089  -2.088 1.00 . B B .  90 ASP HA   1 1 
       16 33212 2 2  92 ASP HB2  H  -9.394   6.374  -3.921 1.00 . B B .  90 ASP HB2  1 1 
       16 33213 2 2  92 ASP HB3  H -10.442   4.958  -4.072 1.00 . B B .  90 ASP HB3  1 1 
       16 33214 2 2  92 ASP N    N  -7.423   5.375  -2.774 1.00 . B B .  90 ASP N    1 1 
       16 33215 2 2  92 ASP O    O  -8.894   2.440  -4.010 1.00 . B B .  90 ASP O    1 1 
       16 33216 2 2  92 ASP OD1  O -10.124   6.894  -1.514 1.00 . B B .  90 ASP OD1  1 1 
       16 33217 2 2  92 ASP OD2  O -11.637   5.357  -1.928 1.00 . B B .  90 ASP OD2  1 1 
       16 33218 2 2  93 ALA C    C  -6.448   1.742  -5.623 1.00 . B B .  91 ALA C    1 1 
       16 33219 2 2  93 ALA CA   C  -7.203   2.964  -6.134 1.00 . B B .  91 ALA CA   1 1 
       16 33220 2 2  93 ALA CB   C  -6.396   3.676  -7.211 1.00 . B B .  91 ALA CB   1 1 
       16 33221 2 2  93 ALA H    H  -7.062   4.757  -4.988 1.00 . B B .  91 ALA H    1 1 
       16 33222 2 2  93 ALA HA   H  -8.136   2.640  -6.571 1.00 . B B .  91 ALA HA   1 1 
       16 33223 2 2  93 ALA HB1  H  -5.426   3.940  -6.818 1.00 . B B .  91 ALA HB1  1 1 
       16 33224 2 2  93 ALA HB2  H  -6.915   4.572  -7.519 1.00 . B B .  91 ALA HB2  1 1 
       16 33225 2 2  93 ALA HB3  H  -6.273   3.021  -8.061 1.00 . B B .  91 ALA HB3  1 1 
       16 33226 2 2  93 ALA N    N  -7.514   3.880  -5.036 1.00 . B B .  91 ALA N    1 1 
       16 33227 2 2  93 ALA O    O  -6.621   0.628  -6.118 1.00 . B B .  91 ALA O    1 1 
       16 33228 2 2  94 VAL C    C  -5.713   0.083  -3.085 1.00 . B B .  92 VAL C    1 1 
       16 33229 2 2  94 VAL CA   C  -4.836   0.904  -4.012 1.00 . B B .  92 VAL CA   1 1 
       16 33230 2 2  94 VAL CB   C  -3.623   1.458  -3.226 1.00 . B B .  92 VAL CB   1 1 
       16 33231 2 2  94 VAL CG1  C  -2.876   0.339  -2.522 1.00 . B B .  92 VAL CG1  1 1 
       16 33232 2 2  94 VAL CG2  C  -2.680   2.214  -4.146 1.00 . B B .  92 VAL CG2  1 1 
       16 33233 2 2  94 VAL H    H  -5.565   2.868  -4.254 1.00 . B B .  92 VAL H    1 1 
       16 33234 2 2  94 VAL HA   H  -4.473   0.270  -4.804 1.00 . B B .  92 VAL HA   1 1 
       16 33235 2 2  94 VAL HB   H  -3.988   2.145  -2.477 1.00 . B B .  92 VAL HB   1 1 
       16 33236 2 2  94 VAL HG11 H  -1.927   0.708  -2.162 1.00 . B B .  92 VAL HG11 1 1 
       16 33237 2 2  94 VAL HG12 H  -2.709  -0.474  -3.212 1.00 . B B .  92 VAL HG12 1 1 
       16 33238 2 2  94 VAL HG13 H  -3.463  -0.016  -1.686 1.00 . B B .  92 VAL HG13 1 1 
       16 33239 2 2  94 VAL HG21 H  -1.855   2.607  -3.572 1.00 . B B .  92 VAL HG21 1 1 
       16 33240 2 2  94 VAL HG22 H  -3.213   3.029  -4.614 1.00 . B B .  92 VAL HG22 1 1 
       16 33241 2 2  94 VAL HG23 H  -2.305   1.546  -4.906 1.00 . B B .  92 VAL HG23 1 1 
       16 33242 2 2  94 VAL N    N  -5.626   1.965  -4.612 1.00 . B B .  92 VAL N    1 1 
       16 33243 2 2  94 VAL O    O  -5.719  -1.144  -3.153 1.00 . B B .  92 VAL O    1 1 
       16 33244 2 2  95 LYS C    C  -8.284  -0.837  -2.044 1.00 . B B .  93 LYS C    1 1 
       16 33245 2 2  95 LYS CA   C  -7.383   0.138  -1.297 1.00 . B B .  93 LYS CA   1 1 
       16 33246 2 2  95 LYS CB   C  -8.223   1.214  -0.597 1.00 . B B .  93 LYS CB   1 1 
       16 33247 2 2  95 LYS CD   C -10.723   0.927  -0.666 1.00 . B B .  93 LYS CD   1 1 
       16 33248 2 2  95 LYS CE   C -11.075   2.403  -0.725 1.00 . B B .  93 LYS CE   1 1 
       16 33249 2 2  95 LYS CG   C  -9.448   0.683   0.130 1.00 . B B .  93 LYS CG   1 1 
       16 33250 2 2  95 LYS H    H  -6.405   1.759  -2.245 1.00 . B B .  93 LYS H    1 1 
       16 33251 2 2  95 LYS HA   H  -6.801  -0.400  -0.564 1.00 . B B .  93 LYS HA   1 1 
       16 33252 2 2  95 LYS HB2  H  -7.603   1.724   0.121 1.00 . B B .  93 LYS HB2  1 1 
       16 33253 2 2  95 LYS HB3  H  -8.553   1.927  -1.337 1.00 . B B .  93 LYS HB3  1 1 
       16 33254 2 2  95 LYS HD2  H -10.583   0.561  -1.672 1.00 . B B .  93 LYS HD2  1 1 
       16 33255 2 2  95 LYS HD3  H -11.535   0.390  -0.196 1.00 . B B .  93 LYS HD3  1 1 
       16 33256 2 2  95 LYS HE2  H -11.530   2.688   0.212 1.00 . B B .  93 LYS HE2  1 1 
       16 33257 2 2  95 LYS HE3  H -10.171   2.973  -0.869 1.00 . B B .  93 LYS HE3  1 1 
       16 33258 2 2  95 LYS HG2  H  -9.331  -0.379   0.284 1.00 . B B .  93 LYS HG2  1 1 
       16 33259 2 2  95 LYS HG3  H  -9.531   1.179   1.085 1.00 . B B .  93 LYS HG3  1 1 
       16 33260 2 2  95 LYS HZ1  H -11.715   2.226  -2.711 1.00 . B B .  93 LYS HZ1  1 1 
       16 33261 2 2  95 LYS HZ2  H -12.052   3.740  -2.003 1.00 . B B .  93 LYS HZ2  1 1 
       16 33262 2 2  95 LYS HZ3  H -12.973   2.378  -1.585 1.00 . B B .  93 LYS HZ3  1 1 
       16 33263 2 2  95 LYS N    N  -6.466   0.778  -2.237 1.00 . B B .  93 LYS N    1 1 
       16 33264 2 2  95 LYS NZ   N -12.021   2.707  -1.830 1.00 . B B .  93 LYS NZ   1 1 
       16 33265 2 2  95 LYS O    O  -8.469  -1.984  -1.633 1.00 . B B .  93 LYS O    1 1 
       16 33266 2 2  96 ASP C    C  -9.008  -2.378  -4.529 1.00 . B B .  94 ASP C    1 1 
       16 33267 2 2  96 ASP CA   C  -9.693  -1.117  -4.020 1.00 . B B .  94 ASP CA   1 1 
       16 33268 2 2  96 ASP CB   C -10.132  -0.240  -5.192 1.00 . B B .  94 ASP CB   1 1 
       16 33269 2 2  96 ASP CG   C -11.433   0.494  -4.920 1.00 . B B .  94 ASP CG   1 1 
       16 33270 2 2  96 ASP H    H  -8.632   0.581  -3.391 1.00 . B B .  94 ASP H    1 1 
       16 33271 2 2  96 ASP HA   H -10.564  -1.401  -3.449 1.00 . B B .  94 ASP HA   1 1 
       16 33272 2 2  96 ASP HB2  H  -9.365   0.499  -5.374 1.00 . B B .  94 ASP HB2  1 1 
       16 33273 2 2  96 ASP HB3  H -10.244  -0.843  -6.069 1.00 . B B .  94 ASP HB3  1 1 
       16 33274 2 2  96 ASP N    N  -8.821  -0.349  -3.151 1.00 . B B .  94 ASP N    1 1 
       16 33275 2 2  96 ASP O    O  -9.498  -3.485  -4.315 1.00 . B B .  94 ASP O    1 1 
       16 33276 2 2  96 ASP OD1  O -11.497   1.263  -3.935 1.00 . B B .  94 ASP OD1  1 1 
       16 33277 2 2  96 ASP OD2  O -12.395   0.294  -5.687 1.00 . B B .  94 ASP OD2  1 1 
       16 33278 2 2  97 LEU C    C  -6.743  -4.329  -4.611 1.00 . B B .  95 LEU C    1 1 
       16 33279 2 2  97 LEU CA   C  -7.125  -3.352  -5.718 1.00 . B B .  95 LEU CA   1 1 
       16 33280 2 2  97 LEU CB   C  -5.871  -2.877  -6.463 1.00 . B B .  95 LEU CB   1 1 
       16 33281 2 2  97 LEU CD1  C  -7.178  -2.302  -8.538 1.00 . B B .  95 LEU CD1  1 1 
       16 33282 2 2  97 LEU CD2  C  -4.686  -2.387  -8.621 1.00 . B B .  95 LEU CD2  1 1 
       16 33283 2 2  97 LEU CG   C  -5.934  -2.989  -7.995 1.00 . B B .  95 LEU CG   1 1 
       16 33284 2 2  97 LEU H    H  -7.511  -1.307  -5.307 1.00 . B B .  95 LEU H    1 1 
       16 33285 2 2  97 LEU HA   H  -7.768  -3.864  -6.413 1.00 . B B .  95 LEU HA   1 1 
       16 33286 2 2  97 LEU HB2  H  -5.697  -1.842  -6.206 1.00 . B B .  95 LEU HB2  1 1 
       16 33287 2 2  97 LEU HB3  H  -5.032  -3.461  -6.118 1.00 . B B .  95 LEU HB3  1 1 
       16 33288 2 2  97 LEU HD11 H  -7.176  -2.355  -9.616 1.00 . B B .  95 LEU HD11 1 1 
       16 33289 2 2  97 LEU HD12 H  -7.183  -1.267  -8.229 1.00 . B B .  95 LEU HD12 1 1 
       16 33290 2 2  97 LEU HD13 H  -8.059  -2.796  -8.155 1.00 . B B .  95 LEU HD13 1 1 
       16 33291 2 2  97 LEU HD21 H  -4.625  -1.339  -8.367 1.00 . B B .  95 LEU HD21 1 1 
       16 33292 2 2  97 LEU HD22 H  -4.735  -2.495  -9.695 1.00 . B B .  95 LEU HD22 1 1 
       16 33293 2 2  97 LEU HD23 H  -3.812  -2.900  -8.247 1.00 . B B .  95 LEU HD23 1 1 
       16 33294 2 2  97 LEU HG   H  -5.976  -4.033  -8.276 1.00 . B B .  95 LEU HG   1 1 
       16 33295 2 2  97 LEU N    N  -7.865  -2.214  -5.181 1.00 . B B .  95 LEU N    1 1 
       16 33296 2 2  97 LEU O    O  -6.782  -5.543  -4.803 1.00 . B B .  95 LEU O    1 1 
       16 33297 2 2  98 LEU C    C  -7.174  -5.467  -1.801 1.00 . B B .  96 LEU C    1 1 
       16 33298 2 2  98 LEU CA   C  -6.017  -4.624  -2.317 1.00 . B B .  96 LEU CA   1 1 
       16 33299 2 2  98 LEU CB   C  -5.465  -3.769  -1.193 1.00 . B B .  96 LEU CB   1 1 
       16 33300 2 2  98 LEU CD1  C  -3.654  -2.277  -0.348 1.00 . B B .  96 LEU CD1  1 1 
       16 33301 2 2  98 LEU CD2  C  -3.112  -4.117  -1.941 1.00 . B B .  96 LEU CD2  1 1 
       16 33302 2 2  98 LEU CG   C  -4.148  -3.094  -1.526 1.00 . B B .  96 LEU CG   1 1 
       16 33303 2 2  98 LEU H    H  -6.429  -2.817  -3.341 1.00 . B B .  96 LEU H    1 1 
       16 33304 2 2  98 LEU HA   H  -5.231  -5.271  -2.661 1.00 . B B .  96 LEU HA   1 1 
       16 33305 2 2  98 LEU HB2  H  -6.192  -3.007  -0.953 1.00 . B B .  96 LEU HB2  1 1 
       16 33306 2 2  98 LEU HB3  H  -5.317  -4.394  -0.326 1.00 . B B .  96 LEU HB3  1 1 
       16 33307 2 2  98 LEU HD11 H  -4.401  -1.544  -0.080 1.00 . B B .  96 LEU HD11 1 1 
       16 33308 2 2  98 LEU HD12 H  -2.736  -1.775  -0.617 1.00 . B B .  96 LEU HD12 1 1 
       16 33309 2 2  98 LEU HD13 H  -3.475  -2.932   0.491 1.00 . B B .  96 LEU HD13 1 1 
       16 33310 2 2  98 LEU HD21 H  -2.153  -3.634  -2.054 1.00 . B B .  96 LEU HD21 1 1 
       16 33311 2 2  98 LEU HD22 H  -3.402  -4.561  -2.882 1.00 . B B .  96 LEU HD22 1 1 
       16 33312 2 2  98 LEU HD23 H  -3.043  -4.885  -1.187 1.00 . B B .  96 LEU HD23 1 1 
       16 33313 2 2  98 LEU HG   H  -4.309  -2.437  -2.360 1.00 . B B .  96 LEU HG   1 1 
       16 33314 2 2  98 LEU N    N  -6.412  -3.796  -3.445 1.00 . B B .  96 LEU N    1 1 
       16 33315 2 2  98 LEU O    O  -7.058  -6.686  -1.692 1.00 . B B .  96 LEU O    1 1 
       16 33316 2 2  99 GLN C    C -10.020  -6.510  -2.001 1.00 . B B .  97 GLN C    1 1 
       16 33317 2 2  99 GLN CA   C  -9.471  -5.509  -0.986 1.00 . B B .  97 GLN CA   1 1 
       16 33318 2 2  99 GLN CB   C -10.559  -4.506  -0.589 1.00 . B B .  97 GLN CB   1 1 
       16 33319 2 2  99 GLN CD   C -12.343  -2.881  -1.355 1.00 . B B .  97 GLN CD   1 1 
       16 33320 2 2  99 GLN CG   C -11.205  -3.797  -1.766 1.00 . B B .  97 GLN CG   1 1 
       16 33321 2 2  99 GLN H    H  -8.337  -3.843  -1.649 1.00 . B B .  97 GLN H    1 1 
       16 33322 2 2  99 GLN HA   H  -9.163  -6.052  -0.104 1.00 . B B .  97 GLN HA   1 1 
       16 33323 2 2  99 GLN HB2  H -11.333  -5.029  -0.048 1.00 . B B .  97 GLN HB2  1 1 
       16 33324 2 2  99 GLN HB3  H -10.125  -3.759   0.059 1.00 . B B .  97 GLN HB3  1 1 
       16 33325 2 2  99 GLN HE21 H -11.431  -2.435   0.361 1.00 . B B .  97 GLN HE21 1 1 
       16 33326 2 2  99 GLN HE22 H -12.954  -1.669   0.096 1.00 . B B .  97 GLN HE22 1 1 
       16 33327 2 2  99 GLN HG2  H -10.451  -3.209  -2.269 1.00 . B B .  97 GLN HG2  1 1 
       16 33328 2 2  99 GLN HG3  H -11.589  -4.542  -2.449 1.00 . B B .  97 GLN HG3  1 1 
       16 33329 2 2  99 GLN N    N  -8.296  -4.817  -1.508 1.00 . B B .  97 GLN N    1 1 
       16 33330 2 2  99 GLN NE2  N -12.232  -2.270  -0.183 1.00 . B B .  97 GLN NE2  1 1 
       16 33331 2 2  99 GLN O    O -10.706  -7.461  -1.635 1.00 . B B .  97 GLN O    1 1 
       16 33332 2 2  99 GLN OE1  O -13.314  -2.720  -2.090 1.00 . B B .  97 GLN OE1  1 1 
       16 33333 2 2 100 GLN C    C  -9.294  -8.417  -4.442 1.00 . B B .  98 GLN C    1 1 
       16 33334 2 2 100 GLN CA   C -10.180  -7.174  -4.332 1.00 . B B .  98 GLN CA   1 1 
       16 33335 2 2 100 GLN CB   C -10.207  -6.433  -5.669 1.00 . B B .  98 GLN CB   1 1 
       16 33336 2 2 100 GLN CD   C -11.203  -4.488  -6.946 1.00 . B B .  98 GLN CD   1 1 
       16 33337 2 2 100 GLN CG   C -11.386  -5.481  -5.814 1.00 . B B .  98 GLN CG   1 1 
       16 33338 2 2 100 GLN H    H  -9.197  -5.483  -3.508 1.00 . B B .  98 GLN H    1 1 
       16 33339 2 2 100 GLN HA   H -11.184  -7.487  -4.087 1.00 . B B .  98 GLN HA   1 1 
       16 33340 2 2 100 GLN HB2  H  -9.296  -5.860  -5.767 1.00 . B B .  98 GLN HB2  1 1 
       16 33341 2 2 100 GLN HB3  H -10.253  -7.157  -6.466 1.00 . B B .  98 GLN HB3  1 1 
       16 33342 2 2 100 GLN HE21 H -12.209  -3.106  -5.931 1.00 . B B .  98 GLN HE21 1 1 
       16 33343 2 2 100 GLN HE22 H -11.622  -2.622  -7.480 1.00 . B B .  98 GLN HE22 1 1 
       16 33344 2 2 100 GLN HG2  H -12.277  -6.060  -6.005 1.00 . B B .  98 GLN HG2  1 1 
       16 33345 2 2 100 GLN HG3  H -11.504  -4.933  -4.890 1.00 . B B .  98 GLN HG3  1 1 
       16 33346 2 2 100 GLN N    N  -9.722  -6.284  -3.272 1.00 . B B .  98 GLN N    1 1 
       16 33347 2 2 100 GLN NE2  N -11.734  -3.286  -6.770 1.00 . B B .  98 GLN NE2  1 1 
       16 33348 2 2 100 GLN O    O  -9.781  -9.516  -4.700 1.00 . B B .  98 GLN O    1 1 
       16 33349 2 2 100 GLN OE1  O -10.586  -4.793  -7.965 1.00 . B B .  98 GLN OE1  1 1 
       16 33350 2 2 101 LEU C    C  -6.900 -10.107  -3.018 1.00 . B B .  99 LEU C    1 1 
       16 33351 2 2 101 LEU CA   C  -7.045  -9.344  -4.333 1.00 . B B .  99 LEU CA   1 1 
       16 33352 2 2 101 LEU CB   C  -5.687  -8.817  -4.787 1.00 . B B .  99 LEU CB   1 1 
       16 33353 2 2 101 LEU CD1  C  -4.512  -7.295  -6.395 1.00 . B B .  99 LEU CD1  1 1 
       16 33354 2 2 101 LEU CD2  C  -5.649  -9.358  -7.231 1.00 . B B .  99 LEU CD2  1 1 
       16 33355 2 2 101 LEU CG   C  -5.686  -8.240  -6.200 1.00 . B B .  99 LEU CG   1 1 
       16 33356 2 2 101 LEU H    H  -7.662  -7.339  -4.034 1.00 . B B .  99 LEU H    1 1 
       16 33357 2 2 101 LEU HA   H  -7.416 -10.021  -5.087 1.00 . B B .  99 LEU HA   1 1 
       16 33358 2 2 101 LEU HB2  H  -5.376  -8.043  -4.099 1.00 . B B .  99 LEU HB2  1 1 
       16 33359 2 2 101 LEU HB3  H  -4.970  -9.625  -4.747 1.00 . B B .  99 LEU HB3  1 1 
       16 33360 2 2 101 LEU HD11 H  -4.518  -6.547  -5.616 1.00 . B B .  99 LEU HD11 1 1 
       16 33361 2 2 101 LEU HD12 H  -4.595  -6.815  -7.357 1.00 . B B .  99 LEU HD12 1 1 
       16 33362 2 2 101 LEU HD13 H  -3.590  -7.854  -6.350 1.00 . B B .  99 LEU HD13 1 1 
       16 33363 2 2 101 LEU HD21 H  -6.521  -9.982  -7.116 1.00 . B B .  99 LEU HD21 1 1 
       16 33364 2 2 101 LEU HD22 H  -4.758  -9.952  -7.087 1.00 . B B .  99 LEU HD22 1 1 
       16 33365 2 2 101 LEU HD23 H  -5.640  -8.930  -8.222 1.00 . B B .  99 LEU HD23 1 1 
       16 33366 2 2 101 LEU HG   H  -6.598  -7.679  -6.345 1.00 . B B .  99 LEU HG   1 1 
       16 33367 2 2 101 LEU N    N  -7.995  -8.239  -4.237 1.00 . B B .  99 LEU N    1 1 
       16 33368 2 2 101 LEU O    O  -6.576 -11.293  -3.019 1.00 . B B .  99 LEU O    1 1 
       16 33369 2 2 102 LEU C    C  -7.781 -11.368  -0.434 1.00 . B B . 100 LEU C    1 1 
       16 33370 2 2 102 LEU CA   C  -7.031 -10.031  -0.572 1.00 . B B . 100 LEU CA   1 1 
       16 33371 2 2 102 LEU CB   C  -7.503  -9.058   0.513 1.00 . B B . 100 LEU CB   1 1 
       16 33372 2 2 102 LEU CD1  C  -7.015  -7.164   2.075 1.00 . B B . 100 LEU CD1  1 1 
       16 33373 2 2 102 LEU CD2  C  -5.332  -8.981   1.767 1.00 . B B . 100 LEU CD2  1 1 
       16 33374 2 2 102 LEU CG   C  -6.414  -8.153   1.092 1.00 . B B . 100 LEU CG   1 1 
       16 33375 2 2 102 LEU H    H  -7.404  -8.479  -1.974 1.00 . B B . 100 LEU H    1 1 
       16 33376 2 2 102 LEU HA   H  -5.982 -10.225  -0.410 1.00 . B B . 100 LEU HA   1 1 
       16 33377 2 2 102 LEU HB2  H  -8.276  -8.432   0.092 1.00 . B B . 100 LEU HB2  1 1 
       16 33378 2 2 102 LEU HB3  H  -7.929  -9.633   1.321 1.00 . B B . 100 LEU HB3  1 1 
       16 33379 2 2 102 LEU HD11 H  -6.226  -6.581   2.527 1.00 . B B . 100 LEU HD11 1 1 
       16 33380 2 2 102 LEU HD12 H  -7.551  -7.701   2.843 1.00 . B B . 100 LEU HD12 1 1 
       16 33381 2 2 102 LEU HD13 H  -7.695  -6.506   1.555 1.00 . B B . 100 LEU HD13 1 1 
       16 33382 2 2 102 LEU HD21 H  -4.694  -9.423   1.018 1.00 . B B . 100 LEU HD21 1 1 
       16 33383 2 2 102 LEU HD22 H  -5.790  -9.761   2.357 1.00 . B B . 100 LEU HD22 1 1 
       16 33384 2 2 102 LEU HD23 H  -4.742  -8.345   2.411 1.00 . B B . 100 LEU HD23 1 1 
       16 33385 2 2 102 LEU HG   H  -5.958  -7.593   0.289 1.00 . B B . 100 LEU HG   1 1 
       16 33386 2 2 102 LEU N    N  -7.147  -9.426  -1.904 1.00 . B B . 100 LEU N    1 1 
       16 33387 2 2 102 LEU O    O  -7.189 -12.349   0.010 1.00 . B B . 100 LEU O    1 1 
       16 33388 2 2 103 PRO C    C  -9.289 -13.863  -1.492 1.00 . B B . 101 PRO C    1 1 
       16 33389 2 2 103 PRO CA   C  -9.862 -12.694  -0.688 1.00 . B B . 101 PRO CA   1 1 
       16 33390 2 2 103 PRO CB   C -11.248 -12.315  -1.223 1.00 . B B . 101 PRO CB   1 1 
       16 33391 2 2 103 PRO CD   C  -9.898 -10.361  -1.374 1.00 . B B . 101 PRO CD   1 1 
       16 33392 2 2 103 PRO CG   C -11.026 -11.091  -2.039 1.00 . B B . 101 PRO CG   1 1 
       16 33393 2 2 103 PRO HA   H  -9.950 -12.993   0.345 1.00 . B B . 101 PRO HA   1 1 
       16 33394 2 2 103 PRO HB2  H -11.638 -13.124  -1.824 1.00 . B B . 101 PRO HB2  1 1 
       16 33395 2 2 103 PRO HB3  H -11.914 -12.121  -0.396 1.00 . B B . 101 PRO HB3  1 1 
       16 33396 2 2 103 PRO HD2  H  -9.336  -9.790  -2.099 1.00 . B B . 101 PRO HD2  1 1 
       16 33397 2 2 103 PRO HD3  H -10.272  -9.718  -0.592 1.00 . B B . 101 PRO HD3  1 1 
       16 33398 2 2 103 PRO HG2  H -10.753 -11.365  -3.048 1.00 . B B . 101 PRO HG2  1 1 
       16 33399 2 2 103 PRO HG3  H -11.918 -10.481  -2.042 1.00 . B B . 101 PRO HG3  1 1 
       16 33400 2 2 103 PRO N    N  -9.080 -11.450  -0.813 1.00 . B B . 101 PRO N    1 1 
       16 33401 2 2 103 PRO O    O  -9.682 -15.011  -1.286 1.00 . B B . 101 PRO O    1 1 
       16 33402 2 2 104 LYS C    C  -6.561 -15.242  -2.491 1.00 . B B . 102 LYS C    1 1 
       16 33403 2 2 104 LYS CA   C  -7.757 -14.624  -3.212 1.00 . B B . 102 LYS CA   1 1 
       16 33404 2 2 104 LYS CB   C  -7.314 -14.066  -4.568 1.00 . B B . 102 LYS CB   1 1 
       16 33405 2 2 104 LYS CD   C  -6.225 -14.812  -6.720 1.00 . B B . 102 LYS CD   1 1 
       16 33406 2 2 104 LYS CE   C  -4.852 -15.283  -6.263 1.00 . B B . 102 LYS CE   1 1 
       16 33407 2 2 104 LYS CG   C  -7.295 -15.109  -5.676 1.00 . B B . 102 LYS CG   1 1 
       16 33408 2 2 104 LYS H    H  -8.075 -12.646  -2.519 1.00 . B B . 102 LYS H    1 1 
       16 33409 2 2 104 LYS HA   H  -8.501 -15.390  -3.374 1.00 . B B . 102 LYS HA   1 1 
       16 33410 2 2 104 LYS HB2  H  -7.991 -13.276  -4.859 1.00 . B B . 102 LYS HB2  1 1 
       16 33411 2 2 104 LYS HB3  H  -6.320 -13.657  -4.470 1.00 . B B . 102 LYS HB3  1 1 
       16 33412 2 2 104 LYS HD2  H  -6.481 -15.320  -7.637 1.00 . B B . 102 LYS HD2  1 1 
       16 33413 2 2 104 LYS HD3  H  -6.192 -13.747  -6.893 1.00 . B B . 102 LYS HD3  1 1 
       16 33414 2 2 104 LYS HE2  H  -4.562 -14.715  -5.392 1.00 . B B . 102 LYS HE2  1 1 
       16 33415 2 2 104 LYS HE3  H  -4.913 -16.330  -6.003 1.00 . B B . 102 LYS HE3  1 1 
       16 33416 2 2 104 LYS HG2  H  -7.096 -16.076  -5.240 1.00 . B B . 102 LYS HG2  1 1 
       16 33417 2 2 104 LYS HG3  H  -8.261 -15.123  -6.159 1.00 . B B . 102 LYS HG3  1 1 
       16 33418 2 2 104 LYS HZ1  H  -4.099 -15.600  -8.187 1.00 . B B . 102 LYS HZ1  1 1 
       16 33419 2 2 104 LYS HZ2  H  -2.899 -15.489  -7.000 1.00 . B B . 102 LYS HZ2  1 1 
       16 33420 2 2 104 LYS HZ3  H  -3.687 -14.094  -7.537 1.00 . B B . 102 LYS HZ3  1 1 
       16 33421 2 2 104 LYS N    N  -8.362 -13.579  -2.399 1.00 . B B . 102 LYS N    1 1 
       16 33422 2 2 104 LYS NZ   N  -3.819 -15.107  -7.320 1.00 . B B . 102 LYS NZ   1 1 
       16 33423 2 2 104 LYS O    O  -5.988 -16.228  -2.954 1.00 . B B . 102 LYS O    1 1 
       16 33424 2 2 105 PHE C    C  -5.449 -15.376   0.862 1.00 . B B . 103 PHE C    1 1 
       16 33425 2 2 105 PHE CA   C  -5.050 -15.149  -0.589 1.00 . B B . 103 PHE CA   1 1 
       16 33426 2 2 105 PHE CB   C  -3.891 -14.156  -0.654 1.00 . B B . 103 PHE CB   1 1 
       16 33427 2 2 105 PHE CD1  C  -3.980 -12.965  -2.856 1.00 . B B . 103 PHE CD1  1 1 
       16 33428 2 2 105 PHE CD2  C  -2.332 -14.659  -2.547 1.00 . B B . 103 PHE CD2  1 1 
       16 33429 2 2 105 PHE CE1  C  -3.529 -12.750  -4.138 1.00 . B B . 103 PHE CE1  1 1 
       16 33430 2 2 105 PHE CE2  C  -1.878 -14.449  -3.831 1.00 . B B . 103 PHE CE2  1 1 
       16 33431 2 2 105 PHE CG   C  -3.388 -13.920  -2.046 1.00 . B B . 103 PHE CG   1 1 
       16 33432 2 2 105 PHE CZ   C  -2.477 -13.494  -4.626 1.00 . B B . 103 PHE CZ   1 1 
       16 33433 2 2 105 PHE H    H  -6.669 -13.859  -1.048 1.00 . B B . 103 PHE H    1 1 
       16 33434 2 2 105 PHE HA   H  -4.736 -16.087  -1.018 1.00 . B B . 103 PHE HA   1 1 
       16 33435 2 2 105 PHE HB2  H  -4.216 -13.208  -0.253 1.00 . B B . 103 PHE HB2  1 1 
       16 33436 2 2 105 PHE HB3  H  -3.071 -14.531  -0.061 1.00 . B B . 103 PHE HB3  1 1 
       16 33437 2 2 105 PHE HD1  H  -4.804 -12.382  -2.472 1.00 . B B . 103 PHE HD1  1 1 
       16 33438 2 2 105 PHE HD2  H  -1.865 -15.407  -1.924 1.00 . B B . 103 PHE HD2  1 1 
       16 33439 2 2 105 PHE HE1  H  -3.998 -12.001  -4.759 1.00 . B B . 103 PHE HE1  1 1 
       16 33440 2 2 105 PHE HE2  H  -1.053 -15.030  -4.214 1.00 . B B . 103 PHE HE2  1 1 
       16 33441 2 2 105 PHE HZ   H  -2.125 -13.333  -5.634 1.00 . B B . 103 PHE HZ   1 1 
       16 33442 2 2 105 PHE N    N  -6.179 -14.649  -1.364 1.00 . B B . 103 PHE N    1 1 
       16 33443 2 2 105 PHE O    O  -4.996 -16.325   1.503 1.00 . B B . 103 PHE O    1 1 
       16 33444 2 2 106 LYS C    C  -7.983 -15.567   2.768 1.00 . B B . 104 LYS C    1 1 
       16 33445 2 2 106 LYS CA   C  -6.785 -14.627   2.735 1.00 . B B . 104 LYS CA   1 1 
       16 33446 2 2 106 LYS CB   C  -7.155 -13.254   3.305 1.00 . B B . 104 LYS CB   1 1 
       16 33447 2 2 106 LYS CD   C  -7.250 -11.889   5.420 1.00 . B B . 104 LYS CD   1 1 
       16 33448 2 2 106 LYS CE   C  -8.462 -11.007   5.154 1.00 . B B . 104 LYS CE   1 1 
       16 33449 2 2 106 LYS CG   C  -7.402 -13.271   4.805 1.00 . B B . 104 LYS CG   1 1 
       16 33450 2 2 106 LYS H    H  -6.594 -13.744   0.824 1.00 . B B . 104 LYS H    1 1 
       16 33451 2 2 106 LYS HA   H  -5.990 -15.055   3.330 1.00 . B B . 104 LYS HA   1 1 
       16 33452 2 2 106 LYS HB2  H  -6.350 -12.563   3.101 1.00 . B B . 104 LYS HB2  1 1 
       16 33453 2 2 106 LYS HB3  H  -8.053 -12.904   2.817 1.00 . B B . 104 LYS HB3  1 1 
       16 33454 2 2 106 LYS HD2  H  -7.125 -11.994   6.487 1.00 . B B . 104 LYS HD2  1 1 
       16 33455 2 2 106 LYS HD3  H  -6.373 -11.416   5.001 1.00 . B B . 104 LYS HD3  1 1 
       16 33456 2 2 106 LYS HE2  H  -8.226 -10.323   4.352 1.00 . B B . 104 LYS HE2  1 1 
       16 33457 2 2 106 LYS HE3  H  -9.292 -11.634   4.862 1.00 . B B . 104 LYS HE3  1 1 
       16 33458 2 2 106 LYS HG2  H  -8.404 -13.628   4.990 1.00 . B B . 104 LYS HG2  1 1 
       16 33459 2 2 106 LYS HG3  H  -6.691 -13.941   5.268 1.00 . B B . 104 LYS HG3  1 1 
       16 33460 2 2 106 LYS HZ1  H  -9.541  -9.486   6.115 1.00 . B B . 104 LYS HZ1  1 1 
       16 33461 2 2 106 LYS HZ2  H  -7.999  -9.768   6.767 1.00 . B B . 104 LYS HZ2  1 1 
       16 33462 2 2 106 LYS HZ3  H  -9.256 -10.860   7.081 1.00 . B B . 104 LYS HZ3  1 1 
       16 33463 2 2 106 LYS N    N  -6.302 -14.506   1.372 1.00 . B B . 104 LYS N    1 1 
       16 33464 2 2 106 LYS NZ   N  -8.842 -10.226   6.360 1.00 . B B . 104 LYS NZ   1 1 
       16 33465 2 2 106 LYS O    O  -9.104 -15.183   2.421 1.00 . B B . 104 LYS O    1 1 
       16 33466 2 2 107 ARG C    C  -9.850 -17.455   4.243 1.00 . B B . 105 ARG C    1 1 
       16 33467 2 2 107 ARG CA   C  -8.760 -17.829   3.243 1.00 . B B . 105 ARG CA   1 1 
       16 33468 2 2 107 ARG CB   C  -8.133 -19.177   3.623 1.00 . B B . 105 ARG CB   1 1 
       16 33469 2 2 107 ARG CD   C -10.088 -20.688   4.132 1.00 . B B . 105 ARG CD   1 1 
       16 33470 2 2 107 ARG CG   C  -8.945 -20.385   3.175 1.00 . B B . 105 ARG CG   1 1 
       16 33471 2 2 107 ARG CZ   C -12.297 -21.792   4.055 1.00 . B B . 105 ARG CZ   1 1 
       16 33472 2 2 107 ARG H    H  -6.811 -17.034   3.433 1.00 . B B . 105 ARG H    1 1 
       16 33473 2 2 107 ARG HA   H  -9.204 -17.916   2.263 1.00 . B B . 105 ARG HA   1 1 
       16 33474 2 2 107 ARG HB2  H  -7.153 -19.244   3.174 1.00 . B B . 105 ARG HB2  1 1 
       16 33475 2 2 107 ARG HB3  H  -8.029 -19.220   4.698 1.00 . B B . 105 ARG HB3  1 1 
       16 33476 2 2 107 ARG HD2  H  -9.736 -21.370   4.892 1.00 . B B . 105 ARG HD2  1 1 
       16 33477 2 2 107 ARG HD3  H -10.408 -19.766   4.596 1.00 . B B . 105 ARG HD3  1 1 
       16 33478 2 2 107 ARG HE   H -11.185 -21.322   2.447 1.00 . B B . 105 ARG HE   1 1 
       16 33479 2 2 107 ARG HG2  H  -9.354 -20.187   2.195 1.00 . B B . 105 ARG HG2  1 1 
       16 33480 2 2 107 ARG HG3  H  -8.292 -21.245   3.126 1.00 . B B . 105 ARG HG3  1 1 
       16 33481 2 2 107 ARG HH11 H -11.659 -21.338   5.923 1.00 . B B . 105 ARG HH11 1 1 
       16 33482 2 2 107 ARG HH12 H -13.201 -22.120   5.839 1.00 . B B . 105 ARG HH12 1 1 
       16 33483 2 2 107 ARG HH21 H -13.202 -22.348   2.317 1.00 . B B . 105 ARG HH21 1 1 
       16 33484 2 2 107 ARG HH22 H -14.086 -22.703   3.779 1.00 . B B . 105 ARG HH22 1 1 
       16 33485 2 2 107 ARG N    N  -7.727 -16.803   3.174 1.00 . B B . 105 ARG N    1 1 
       16 33486 2 2 107 ARG NE   N -11.225 -21.292   3.443 1.00 . B B . 105 ARG NE   1 1 
       16 33487 2 2 107 ARG NH1  N -12.394 -21.749   5.381 1.00 . B B . 105 ARG NH1  1 1 
       16 33488 2 2 107 ARG NH2  N -13.276 -22.325   3.335 1.00 . B B . 105 ARG NH2  1 1 
       16 33489 2 2 107 ARG O    O  -9.625 -17.454   5.452 1.00 . B B . 105 ARG O    1 1 
       16 33490 2 2 108 LYS C    C -13.427 -17.480   4.087 1.00 . B B . 106 LYS C    1 1 
       16 33491 2 2 108 LYS CA   C -12.160 -16.777   4.569 1.00 . B B . 106 LYS CA   1 1 
       16 33492 2 2 108 LYS CB   C -12.363 -15.258   4.573 1.00 . B B . 106 LYS CB   1 1 
       16 33493 2 2 108 LYS CD   C -13.683 -13.286   5.429 1.00 . B B . 106 LYS CD   1 1 
       16 33494 2 2 108 LYS CE   C -12.512 -12.508   6.007 1.00 . B B . 106 LYS CE   1 1 
       16 33495 2 2 108 LYS CG   C -13.461 -14.789   5.519 1.00 . B B . 106 LYS CG   1 1 
       16 33496 2 2 108 LYS H    H -11.139 -17.146   2.753 1.00 . B B . 106 LYS H    1 1 
       16 33497 2 2 108 LYS HA   H -11.941 -17.105   5.574 1.00 . B B . 106 LYS HA   1 1 
       16 33498 2 2 108 LYS HB2  H -11.438 -14.784   4.867 1.00 . B B . 106 LYS HB2  1 1 
       16 33499 2 2 108 LYS HB3  H -12.618 -14.938   3.573 1.00 . B B . 106 LYS HB3  1 1 
       16 33500 2 2 108 LYS HD2  H -13.806 -13.012   4.392 1.00 . B B . 106 LYS HD2  1 1 
       16 33501 2 2 108 LYS HD3  H -14.579 -13.031   5.977 1.00 . B B . 106 LYS HD3  1 1 
       16 33502 2 2 108 LYS HE2  H -11.620 -12.757   5.453 1.00 . B B . 106 LYS HE2  1 1 
       16 33503 2 2 108 LYS HE3  H -12.713 -11.451   5.904 1.00 . B B . 106 LYS HE3  1 1 
       16 33504 2 2 108 LYS HG2  H -14.381 -15.294   5.264 1.00 . B B . 106 LYS HG2  1 1 
       16 33505 2 2 108 LYS HG3  H -13.180 -15.042   6.532 1.00 . B B . 106 LYS HG3  1 1 
       16 33506 2 2 108 LYS HZ1  H -11.302 -12.611   7.709 1.00 . B B . 106 LYS HZ1  1 1 
       16 33507 2 2 108 LYS HZ2  H -12.486 -13.823   7.630 1.00 . B B . 106 LYS HZ2  1 1 
       16 33508 2 2 108 LYS HZ3  H -12.930 -12.245   8.041 1.00 . B B . 106 LYS HZ3  1 1 
       16 33509 2 2 108 LYS N    N -11.029 -17.139   3.727 1.00 . B B . 106 LYS N    1 1 
       16 33510 2 2 108 LYS NZ   N -12.290 -12.819   7.441 1.00 . B B . 106 LYS NZ   1 1 
       16 33511 2 2 108 LYS O    O -13.882 -18.443   4.700 1.00 . B B . 106 LYS O    1 1 
       16 33512 2 2 109 ALA C    C -14.876 -18.419   1.173 1.00 . B B . 107 ALA C    1 1 
       16 33513 2 2 109 ALA CA   C -15.189 -17.590   2.412 1.00 . B B . 107 ALA CA   1 1 
       16 33514 2 2 109 ALA CB   C -16.189 -16.491   2.081 1.00 . B B . 107 ALA CB   1 1 
       16 33515 2 2 109 ALA H    H -13.547 -16.261   2.508 1.00 . B B . 107 ALA H    1 1 
       16 33516 2 2 109 ALA HA   H -15.627 -18.232   3.161 1.00 . B B . 107 ALA HA   1 1 
       16 33517 2 2 109 ALA HB1  H -15.795 -15.869   1.291 1.00 . B B . 107 ALA HB1  1 1 
       16 33518 2 2 109 ALA HB2  H -16.365 -15.888   2.960 1.00 . B B . 107 ALA HB2  1 1 
       16 33519 2 2 109 ALA HB3  H -17.120 -16.935   1.758 1.00 . B B . 107 ALA HB3  1 1 
       16 33520 2 2 109 ALA N    N -13.972 -17.012   2.971 1.00 . B B . 107 ALA N    1 1 
       16 33521 2 2 109 ALA O    O -15.707 -18.562   0.278 1.00 . B B . 107 ALA O    1 1 
       16 33522 2 2 110 ASN C    C -12.383 -20.934   0.552 1.00 . B B . 108 ASN C    1 1 
       16 33523 2 2 110 ASN CA   C -13.225 -19.785   0.022 1.00 . B B . 108 ASN CA   1 1 
       16 33524 2 2 110 ASN CB   C -12.412 -18.944  -0.968 1.00 . B B . 108 ASN CB   1 1 
       16 33525 2 2 110 ASN CG   C -11.981 -19.729  -2.197 1.00 . B B . 108 ASN CG   1 1 
       16 33526 2 2 110 ASN H    H -13.071 -18.833   1.896 1.00 . B B . 108 ASN H    1 1 
       16 33527 2 2 110 ASN HA   H -14.097 -20.184  -0.475 1.00 . B B . 108 ASN HA   1 1 
       16 33528 2 2 110 ASN HB2  H -13.011 -18.107  -1.293 1.00 . B B . 108 ASN HB2  1 1 
       16 33529 2 2 110 ASN HB3  H -11.526 -18.576  -0.472 1.00 . B B . 108 ASN HB3  1 1 
       16 33530 2 2 110 ASN HD21 H -10.425 -20.466  -1.209 1.00 . B B . 108 ASN HD21 1 1 
       16 33531 2 2 110 ASN HD22 H -10.589 -20.977  -2.852 1.00 . B B . 108 ASN HD22 1 1 
       16 33532 2 2 110 ASN N    N -13.673 -18.967   1.139 1.00 . B B . 108 ASN N    1 1 
       16 33533 2 2 110 ASN ND2  N -10.888 -20.465  -2.077 1.00 . B B . 108 ASN ND2  1 1 
       16 33534 2 2 110 ASN O    O -11.181 -20.717   0.814 1.00 . B B . 108 ASN O    1 1 
       16 33535 2 2 110 ASN OXT  O -12.935 -22.031   0.762 1.00 . B B . 108 ASN OXT  1 1 
       16 33536 2 2 110 ASN OD1  O -12.629 -19.677  -3.241 1.00 . B B . 108 ASN OD1  1 1 
       17 33537 1 1   1 ASP C    C   5.003  12.424  14.166 1.00 . A A .  41 ASP C    1 1 
       17 33538 1 1   1 ASP CA   C   4.983  12.612  15.675 1.00 . A A .  41 ASP CA   1 1 
       17 33539 1 1   1 ASP CB   C   6.347  12.238  16.272 1.00 . A A .  41 ASP CB   1 1 
       17 33540 1 1   1 ASP CG   C   7.496  12.841  15.495 1.00 . A A .  41 ASP CG   1 1 
       17 33541 1 1   1 ASP H1   H   2.987  12.147  16.015 1.00 . A A .  41 ASP H1   1 1 
       17 33542 1 1   1 ASP H2   H   4.014  11.742  17.298 1.00 . A A .  41 ASP H2   1 1 
       17 33543 1 1   1 ASP H3   H   3.999  10.795  15.897 1.00 . A A .  41 ASP H3   1 1 
       17 33544 1 1   1 ASP HA   H   4.766  13.646  15.898 1.00 . A A .  41 ASP HA   1 1 
       17 33545 1 1   1 ASP HB2  H   6.398  12.595  17.290 1.00 . A A .  41 ASP HB2  1 1 
       17 33546 1 1   1 ASP HB3  H   6.454  11.164  16.266 1.00 . A A .  41 ASP HB3  1 1 
       17 33547 1 1   1 ASP N    N   3.921  11.774  16.264 1.00 . A A .  41 ASP N    1 1 
       17 33548 1 1   1 ASP O    O   4.457  11.450  13.654 1.00 . A A .  41 ASP O    1 1 
       17 33549 1 1   1 ASP OD1  O   7.621  14.079  15.491 1.00 . A A .  41 ASP OD1  1 1 
       17 33550 1 1   1 ASP OD2  O   8.248  12.084  14.845 1.00 . A A .  41 ASP OD2  1 1 
       17 33551 1 1   2 ASP C    C   7.082  13.739  11.555 1.00 . A A .  42 ASP C    1 1 
       17 33552 1 1   2 ASP CA   C   5.707  13.274  12.009 1.00 . A A .  42 ASP CA   1 1 
       17 33553 1 1   2 ASP CB   C   4.616  14.092  11.317 1.00 . A A .  42 ASP CB   1 1 
       17 33554 1 1   2 ASP CG   C   3.983  13.328  10.170 1.00 . A A .  42 ASP CG   1 1 
       17 33555 1 1   2 ASP H    H   6.006  14.137  13.917 1.00 . A A .  42 ASP H    1 1 
       17 33556 1 1   2 ASP HA   H   5.590  12.235  11.739 1.00 . A A .  42 ASP HA   1 1 
       17 33557 1 1   2 ASP HB2  H   3.846  14.337  12.034 1.00 . A A .  42 ASP HB2  1 1 
       17 33558 1 1   2 ASP HB3  H   5.046  15.002  10.928 1.00 . A A .  42 ASP HB3  1 1 
       17 33559 1 1   2 ASP N    N   5.605  13.366  13.454 1.00 . A A .  42 ASP N    1 1 
       17 33560 1 1   2 ASP O    O   7.283  14.100  10.397 1.00 . A A .  42 ASP O    1 1 
       17 33561 1 1   2 ASP OD1  O   4.725  12.826   9.291 1.00 . A A .  42 ASP OD1  1 1 
       17 33562 1 1   2 ASP OD2  O   2.741  13.199  10.152 1.00 . A A .  42 ASP OD2  1 1 
       17 33563 1 1   3 LEU C    C  10.287  12.890  12.045 1.00 . A A .  43 LEU C    1 1 
       17 33564 1 1   3 LEU CA   C   9.394  14.121  12.180 1.00 . A A .  43 LEU CA   1 1 
       17 33565 1 1   3 LEU CB   C   9.917  15.087  13.260 1.00 . A A .  43 LEU CB   1 1 
       17 33566 1 1   3 LEU CD1  C  12.409  14.993  13.599 1.00 . A A .  43 LEU CD1  1 1 
       17 33567 1 1   3 LEU CD2  C  10.880  15.058  15.576 1.00 . A A .  43 LEU CD2  1 1 
       17 33568 1 1   3 LEU CG   C  11.055  14.566  14.148 1.00 . A A .  43 LEU CG   1 1 
       17 33569 1 1   3 LEU H    H   7.813  13.417  13.392 1.00 . A A .  43 LEU H    1 1 
       17 33570 1 1   3 LEU HA   H   9.378  14.634  11.231 1.00 . A A .  43 LEU HA   1 1 
       17 33571 1 1   3 LEU HB2  H  10.262  15.984  12.767 1.00 . A A .  43 LEU HB2  1 1 
       17 33572 1 1   3 LEU HB3  H   9.088  15.351  13.899 1.00 . A A .  43 LEU HB3  1 1 
       17 33573 1 1   3 LEU HD11 H  13.192  14.599  14.229 1.00 . A A .  43 LEU HD11 1 1 
       17 33574 1 1   3 LEU HD12 H  12.468  16.070  13.583 1.00 . A A .  43 LEU HD12 1 1 
       17 33575 1 1   3 LEU HD13 H  12.528  14.609  12.596 1.00 . A A .  43 LEU HD13 1 1 
       17 33576 1 1   3 LEU HD21 H  10.894  16.138  15.588 1.00 . A A .  43 LEU HD21 1 1 
       17 33577 1 1   3 LEU HD22 H  11.687  14.681  16.188 1.00 . A A .  43 LEU HD22 1 1 
       17 33578 1 1   3 LEU HD23 H   9.937  14.706  15.966 1.00 . A A .  43 LEU HD23 1 1 
       17 33579 1 1   3 LEU HG   H  11.026  13.486  14.159 1.00 . A A .  43 LEU HG   1 1 
       17 33580 1 1   3 LEU N    N   8.032  13.716  12.479 1.00 . A A .  43 LEU N    1 1 
       17 33581 1 1   3 LEU O    O  11.128  12.819  11.149 1.00 . A A .  43 LEU O    1 1 
       17 33582 1 1   4 MET C    C  10.021   9.453  13.062 1.00 . A A .  44 MET C    1 1 
       17 33583 1 1   4 MET CA   C  10.890  10.691  12.884 1.00 . A A .  44 MET CA   1 1 
       17 33584 1 1   4 MET CB   C  11.988  10.736  13.953 1.00 . A A .  44 MET CB   1 1 
       17 33585 1 1   4 MET CE   C  14.948  11.493  14.825 1.00 . A A .  44 MET CE   1 1 
       17 33586 1 1   4 MET CG   C  13.103   9.724  13.739 1.00 . A A .  44 MET CG   1 1 
       17 33587 1 1   4 MET H    H   9.415  12.031  13.636 1.00 . A A .  44 MET H    1 1 
       17 33588 1 1   4 MET HA   H  11.340  10.642  11.917 1.00 . A A .  44 MET HA   1 1 
       17 33589 1 1   4 MET HB2  H  12.426  11.722  13.958 1.00 . A A .  44 MET HB2  1 1 
       17 33590 1 1   4 MET HB3  H  11.541  10.546  14.918 1.00 . A A .  44 MET HB3  1 1 
       17 33591 1 1   4 MET HE1  H  15.240  11.660  13.799 1.00 . A A .  44 MET HE1  1 1 
       17 33592 1 1   4 MET HE2  H  15.794  11.662  15.474 1.00 . A A .  44 MET HE2  1 1 
       17 33593 1 1   4 MET HE3  H  14.152  12.175  15.088 1.00 . A A .  44 MET HE3  1 1 
       17 33594 1 1   4 MET HG2  H  12.676   8.732  13.740 1.00 . A A .  44 MET HG2  1 1 
       17 33595 1 1   4 MET HG3  H  13.563   9.914  12.780 1.00 . A A .  44 MET HG3  1 1 
       17 33596 1 1   4 MET N    N  10.094  11.914  12.925 1.00 . A A .  44 MET N    1 1 
       17 33597 1 1   4 MET O    O  10.498   8.319  12.988 1.00 . A A .  44 MET O    1 1 
       17 33598 1 1   4 MET SD   S  14.375   9.805  15.016 1.00 . A A .  44 MET SD   1 1 
       17 33599 1 1   5 LEU C    C   6.543   8.820  12.616 1.00 . A A .  45 LEU C    1 1 
       17 33600 1 1   5 LEU CA   C   7.791   8.593  13.458 1.00 . A A .  45 LEU CA   1 1 
       17 33601 1 1   5 LEU CB   C   7.402   8.467  14.933 1.00 . A A .  45 LEU CB   1 1 
       17 33602 1 1   5 LEU CD1  C   8.105   8.305  17.334 1.00 . A A .  45 LEU CD1  1 1 
       17 33603 1 1   5 LEU CD2  C   9.053   6.719  15.653 1.00 . A A .  45 LEU CD2  1 1 
       17 33604 1 1   5 LEU CG   C   8.550   8.136  15.890 1.00 . A A .  45 LEU CG   1 1 
       17 33605 1 1   5 LEU H    H   8.432  10.604  13.278 1.00 . A A .  45 LEU H    1 1 
       17 33606 1 1   5 LEU HA   H   8.263   7.675  13.139 1.00 . A A .  45 LEU HA   1 1 
       17 33607 1 1   5 LEU HB2  H   6.959   9.401  15.246 1.00 . A A .  45 LEU HB2  1 1 
       17 33608 1 1   5 LEU HB3  H   6.657   7.690  15.021 1.00 . A A .  45 LEU HB3  1 1 
       17 33609 1 1   5 LEU HD11 H   7.747   9.313  17.485 1.00 . A A .  45 LEU HD11 1 1 
       17 33610 1 1   5 LEU HD12 H   8.940   8.116  17.992 1.00 . A A .  45 LEU HD12 1 1 
       17 33611 1 1   5 LEU HD13 H   7.309   7.606  17.551 1.00 . A A .  45 LEU HD13 1 1 
       17 33612 1 1   5 LEU HD21 H   9.444   6.639  14.650 1.00 . A A .  45 LEU HD21 1 1 
       17 33613 1 1   5 LEU HD22 H   8.238   6.021  15.778 1.00 . A A .  45 LEU HD22 1 1 
       17 33614 1 1   5 LEU HD23 H   9.834   6.491  16.363 1.00 . A A .  45 LEU HD23 1 1 
       17 33615 1 1   5 LEU HG   H   9.369   8.818  15.711 1.00 . A A .  45 LEU HG   1 1 
       17 33616 1 1   5 LEU N    N   8.745   9.678  13.265 1.00 . A A .  45 LEU N    1 1 
       17 33617 1 1   5 LEU O    O   6.331   9.914  12.096 1.00 . A A .  45 LEU O    1 1 
       17 33618 1 1   6 .   C    C   3.324   7.160  12.394 1.00 . A A .  46 SEP C    1 1 
       17 33619 1 1   6 .   CA   C   4.501   7.873  11.701 1.00 . A A .  46 SEP CA   1 1 
       17 33620 1 1   6 .   CB   C   4.696   7.304  10.287 1.00 . A A .  46 SEP CB   1 1 
       17 33621 1 1   6 .   H    H   5.952   6.945  12.923 1.00 . A A .  46 SEP H    1 1 
       17 33622 1 1   6 .   HA   H   4.254   8.921  11.617 1.00 . A A .  46 SEP HA   1 1 
       17 33623 1 1   6 .   HB2  H   3.777   7.423   9.733 1.00 . A A .  46 SEP HB2  1 1 
       17 33624 1 1   6 .   HB3  H   4.928   6.254  10.357 1.00 . A A .  46 SEP HB3  1 1 
       17 33625 1 1   6 .   N    N   5.729   7.784  12.481 1.00 . A A .  46 SEP N    1 1 
       17 33626 1 1   6 .   O    O   2.269   7.764  12.573 1.00 . A A .  46 SEP O    1 1 
       17 33627 1 1   6 .   O1P  O   4.195   8.832   7.720 1.00 . A A .  46 SEP O1P  1 1 
       17 33628 1 1   6 .   O2P  O   6.627   9.179   7.487 1.00 . A A .  46 SEP O2P  1 1 
       17 33629 1 1   6 .   O3P  O   5.678   6.951   7.266 1.00 . A A .  46 SEP O3P  1 1 
       17 33630 1 1   6 .   OG   O   5.745   7.962   9.589 1.00 . A A .  46 SEP OG   1 1 
       17 33631 1 1   6 .   P    P   5.547   8.342   8.045 1.00 . A A .  46 SEP P    1 1 
       17 33632 1 1   7 PRO C    C   2.277   5.349  14.965 1.00 . A A .  47 PRO C    1 1 
       17 33633 1 1   7 PRO CA   C   2.369   5.145  13.455 1.00 . A A .  47 PRO CA   1 1 
       17 33634 1 1   7 PRO CB   C   2.707   3.697  13.121 1.00 . A A .  47 PRO CB   1 1 
       17 33635 1 1   7 PRO CD   C   4.682   5.033  12.744 1.00 . A A .  47 PRO CD   1 1 
       17 33636 1 1   7 PRO CG   C   4.199   3.651  13.126 1.00 . A A .  47 PRO CG   1 1 
       17 33637 1 1   7 PRO HA   H   1.424   5.406  13.009 1.00 . A A .  47 PRO HA   1 1 
       17 33638 1 1   7 PRO HB2  H   2.287   3.044  13.872 1.00 . A A .  47 PRO HB2  1 1 
       17 33639 1 1   7 PRO HB3  H   2.308   3.445  12.150 1.00 . A A .  47 PRO HB3  1 1 
       17 33640 1 1   7 PRO HD2  H   5.431   5.373  13.444 1.00 . A A .  47 PRO HD2  1 1 
       17 33641 1 1   7 PRO HD3  H   5.080   5.025  11.743 1.00 . A A .  47 PRO HD3  1 1 
       17 33642 1 1   7 PRO HG2  H   4.553   3.393  14.113 1.00 . A A .  47 PRO HG2  1 1 
       17 33643 1 1   7 PRO HG3  H   4.543   2.924  12.405 1.00 . A A .  47 PRO HG3  1 1 
       17 33644 1 1   7 PRO N    N   3.469   5.877  12.825 1.00 . A A .  47 PRO N    1 1 
       17 33645 1 1   7 PRO O    O   1.825   4.470  15.694 1.00 . A A .  47 PRO O    1 1 
       17 33646 1 1   8 ASP C    C   1.525   7.838  17.070 1.00 . A A .  48 ASP C    1 1 
       17 33647 1 1   8 ASP CA   C   2.651   6.835  16.845 1.00 . A A .  48 ASP CA   1 1 
       17 33648 1 1   8 ASP CB   C   3.991   7.394  17.340 1.00 . A A .  48 ASP CB   1 1 
       17 33649 1 1   8 ASP CG   C   4.216   8.835  16.931 1.00 . A A .  48 ASP CG   1 1 
       17 33650 1 1   8 ASP H    H   3.068   7.165  14.794 1.00 . A A .  48 ASP H    1 1 
       17 33651 1 1   8 ASP HA   H   2.421   5.927  17.385 1.00 . A A .  48 ASP HA   1 1 
       17 33652 1 1   8 ASP HB2  H   4.021   7.340  18.418 1.00 . A A .  48 ASP HB2  1 1 
       17 33653 1 1   8 ASP HB3  H   4.793   6.794  16.934 1.00 . A A .  48 ASP HB3  1 1 
       17 33654 1 1   8 ASP N    N   2.710   6.508  15.425 1.00 . A A .  48 ASP N    1 1 
       17 33655 1 1   8 ASP O    O   0.837   7.814  18.088 1.00 . A A .  48 ASP O    1 1 
       17 33656 1 1   8 ASP OD1  O   4.185   9.125  15.715 1.00 . A A .  48 ASP OD1  1 1 
       17 33657 1 1   8 ASP OD2  O   4.415   9.688  17.820 1.00 . A A .  48 ASP OD2  1 1 
       17 33658 1 1   9 ASP C    C  -0.568   9.513  14.881 1.00 . A A .  49 ASP C    1 1 
       17 33659 1 1   9 ASP CA   C   0.297   9.714  16.104 1.00 . A A .  49 ASP CA   1 1 
       17 33660 1 1   9 ASP CB   C   0.915  11.120  16.137 1.00 . A A .  49 ASP CB   1 1 
       17 33661 1 1   9 ASP CG   C  -0.099  12.250  16.060 1.00 . A A .  49 ASP CG   1 1 
       17 33662 1 1   9 ASP H    H   1.949   8.670  15.314 1.00 . A A .  49 ASP H    1 1 
       17 33663 1 1   9 ASP HA   H  -0.308   9.555  16.977 1.00 . A A .  49 ASP HA   1 1 
       17 33664 1 1   9 ASP HB2  H   1.471  11.233  17.052 1.00 . A A .  49 ASP HB2  1 1 
       17 33665 1 1   9 ASP HB3  H   1.592  11.218  15.300 1.00 . A A .  49 ASP HB3  1 1 
       17 33666 1 1   9 ASP N    N   1.344   8.704  16.084 1.00 . A A .  49 ASP N    1 1 
       17 33667 1 1   9 ASP O    O  -1.009  10.450  14.218 1.00 . A A .  49 ASP O    1 1 
       17 33668 1 1   9 ASP OD1  O  -1.226  12.094  16.572 1.00 . A A .  49 ASP OD1  1 1 
       17 33669 1 1   9 ASP OD2  O   0.225  13.295  15.453 1.00 . A A .  49 ASP OD2  1 1 
       17 33670 1 1  10 ILE C    C  -2.196   6.514  13.613 1.00 . A A .  50 ILE C    1 1 
       17 33671 1 1  10 ILE CA   C  -1.592   7.902  13.442 1.00 . A A .  50 ILE CA   1 1 
       17 33672 1 1  10 ILE CB   C  -0.765   8.035  12.132 1.00 . A A .  50 ILE CB   1 1 
       17 33673 1 1  10 ILE CD1  C  -0.206   9.677  10.288 1.00 . A A .  50 ILE CD1  1 1 
       17 33674 1 1  10 ILE CG1  C  -1.161   9.307  11.393 1.00 . A A .  50 ILE CG1  1 1 
       17 33675 1 1  10 ILE CG2  C  -0.934   6.851  11.206 1.00 . A A .  50 ILE CG2  1 1 
       17 33676 1 1  10 ILE H    H  -0.448   7.548  15.157 1.00 . A A .  50 ILE H    1 1 
       17 33677 1 1  10 ILE HA   H  -2.407   8.611  13.387 1.00 . A A .  50 ILE HA   1 1 
       17 33678 1 1  10 ILE HB   H   0.277   8.103  12.399 1.00 . A A .  50 ILE HB   1 1 
       17 33679 1 1  10 ILE HD11 H  -0.145   8.860   9.582 1.00 . A A .  50 ILE HD11 1 1 
       17 33680 1 1  10 ILE HD12 H   0.771   9.864  10.704 1.00 . A A .  50 ILE HD12 1 1 
       17 33681 1 1  10 ILE HD13 H  -0.563  10.561   9.786 1.00 . A A .  50 ILE HD13 1 1 
       17 33682 1 1  10 ILE HG12 H  -2.138   9.167  10.953 1.00 . A A .  50 ILE HG12 1 1 
       17 33683 1 1  10 ILE HG13 H  -1.200  10.123  12.094 1.00 . A A .  50 ILE HG13 1 1 
       17 33684 1 1  10 ILE HG21 H  -1.957   6.809  10.867 1.00 . A A .  50 ILE HG21 1 1 
       17 33685 1 1  10 ILE HG22 H  -0.692   5.947  11.744 1.00 . A A .  50 ILE HG22 1 1 
       17 33686 1 1  10 ILE HG23 H  -0.274   6.961  10.363 1.00 . A A .  50 ILE HG23 1 1 
       17 33687 1 1  10 ILE N    N  -0.804   8.256  14.581 1.00 . A A .  50 ILE N    1 1 
       17 33688 1 1  10 ILE O    O  -1.519   5.493  13.533 1.00 . A A .  50 ILE O    1 1 
       17 33689 1 1  11 GLU C    C  -5.733   5.698  13.898 1.00 . A A .  51 GLU C    1 1 
       17 33690 1 1  11 GLU CA   C  -4.271   5.331  14.108 1.00 . A A .  51 GLU CA   1 1 
       17 33691 1 1  11 GLU CB   C  -4.045   4.605  15.433 1.00 . A A .  51 GLU CB   1 1 
       17 33692 1 1  11 GLU CD   C  -3.299   2.584  14.100 1.00 . A A .  51 GLU CD   1 1 
       17 33693 1 1  11 GLU CG   C  -3.033   3.470  15.308 1.00 . A A .  51 GLU CG   1 1 
       17 33694 1 1  11 GLU H    H  -3.877   7.391  14.141 1.00 . A A .  51 GLU H    1 1 
       17 33695 1 1  11 GLU HA   H  -3.983   4.673  13.303 1.00 . A A .  51 GLU HA   1 1 
       17 33696 1 1  11 GLU HB2  H  -3.686   5.307  16.167 1.00 . A A .  51 GLU HB2  1 1 
       17 33697 1 1  11 GLU HB3  H  -4.983   4.185  15.767 1.00 . A A .  51 GLU HB3  1 1 
       17 33698 1 1  11 GLU HG2  H  -2.045   3.895  15.209 1.00 . A A .  51 GLU HG2  1 1 
       17 33699 1 1  11 GLU HG3  H  -3.077   2.862  16.198 1.00 . A A .  51 GLU HG3  1 1 
       17 33700 1 1  11 GLU N    N  -3.466   6.530  13.959 1.00 . A A .  51 GLU N    1 1 
       17 33701 1 1  11 GLU O    O  -6.652   5.050  14.386 1.00 . A A .  51 GLU O    1 1 
       17 33702 1 1  11 GLU OE1  O  -4.206   1.729  14.171 1.00 . A A .  51 GLU OE1  1 1 
       17 33703 1 1  11 GLU OE2  O  -2.607   2.748  13.071 1.00 . A A .  51 GLU OE2  1 1 
       17 33704 1 1  12 GLN C    C  -7.430   6.732  11.363 1.00 . A A .  52 GLN C    1 1 
       17 33705 1 1  12 GLN CA   C  -7.209   7.274  12.743 1.00 . A A .  52 GLN CA   1 1 
       17 33706 1 1  12 GLN CB   C  -7.273   8.814  12.793 1.00 . A A .  52 GLN CB   1 1 
       17 33707 1 1  12 GLN CD   C  -4.845   9.303  12.165 1.00 . A A .  52 GLN CD   1 1 
       17 33708 1 1  12 GLN CG   C  -6.311   9.539  11.848 1.00 . A A .  52 GLN CG   1 1 
       17 33709 1 1  12 GLN H    H  -5.112   7.260  12.842 1.00 . A A .  52 GLN H    1 1 
       17 33710 1 1  12 GLN HA   H  -7.962   6.843  13.376 1.00 . A A .  52 GLN HA   1 1 
       17 33711 1 1  12 GLN HB2  H  -8.278   9.123  12.544 1.00 . A A .  52 GLN HB2  1 1 
       17 33712 1 1  12 GLN HB3  H  -7.055   9.132  13.802 1.00 . A A .  52 GLN HB3  1 1 
       17 33713 1 1  12 GLN HE21 H  -4.721   7.910  10.742 1.00 . A A .  52 GLN HE21 1 1 
       17 33714 1 1  12 GLN HE22 H  -3.266   8.220  11.627 1.00 . A A .  52 GLN HE22 1 1 
       17 33715 1 1  12 GLN HG2  H  -6.496   9.191  10.843 1.00 . A A .  52 GLN HG2  1 1 
       17 33716 1 1  12 GLN HG3  H  -6.509  10.597  11.902 1.00 . A A .  52 GLN HG3  1 1 
       17 33717 1 1  12 GLN N    N  -5.906   6.781  13.150 1.00 . A A .  52 GLN N    1 1 
       17 33718 1 1  12 GLN NE2  N  -4.214   8.384  11.441 1.00 . A A .  52 GLN NE2  1 1 
       17 33719 1 1  12 GLN O    O  -7.136   7.356  10.340 1.00 . A A .  52 GLN O    1 1 
       17 33720 1 1  12 GLN OE1  O  -4.277   9.946  13.040 1.00 . A A .  52 GLN OE1  1 1 
       17 33721 1 1  13 TRP C    C  -9.433   4.238   9.986 1.00 . A A .  53 TRP C    1 1 
       17 33722 1 1  13 TRP CA   C  -8.064   4.821  10.123 1.00 . A A .  53 TRP CA   1 1 
       17 33723 1 1  13 TRP CB   C  -7.053   3.685  10.057 1.00 . A A .  53 TRP CB   1 1 
       17 33724 1 1  13 TRP CD1  C  -4.950   4.639  11.137 1.00 . A A .  53 TRP CD1  1 1 
       17 33725 1 1  13 TRP CD2  C  -4.752   4.145   9.001 1.00 . A A .  53 TRP CD2  1 1 
       17 33726 1 1  13 TRP CE2  C  -3.526   4.674   9.430 1.00 . A A .  53 TRP CE2  1 1 
       17 33727 1 1  13 TRP CE3  C  -4.898   3.752   7.705 1.00 . A A .  53 TRP CE3  1 1 
       17 33728 1 1  13 TRP CG   C  -5.636   4.144  10.087 1.00 . A A .  53 TRP CG   1 1 
       17 33729 1 1  13 TRP CH2  C  -2.643   4.408   7.272 1.00 . A A .  53 TRP CH2  1 1 
       17 33730 1 1  13 TRP CZ2  C  -2.444   4.815   8.560 1.00 . A A .  53 TRP CZ2  1 1 
       17 33731 1 1  13 TRP CZ3  C  -3.860   3.880   6.858 1.00 . A A .  53 TRP CZ3  1 1 
       17 33732 1 1  13 TRP H    H  -8.124   5.070  12.194 1.00 . A A .  53 TRP H    1 1 
       17 33733 1 1  13 TRP HA   H  -7.879   5.502   9.309 1.00 . A A .  53 TRP HA   1 1 
       17 33734 1 1  13 TRP HB2  H  -7.207   3.026  10.898 1.00 . A A .  53 TRP HB2  1 1 
       17 33735 1 1  13 TRP HB3  H  -7.206   3.137   9.141 1.00 . A A .  53 TRP HB3  1 1 
       17 33736 1 1  13 TRP HD1  H  -5.376   4.765  12.119 1.00 . A A .  53 TRP HD1  1 1 
       17 33737 1 1  13 TRP HE1  H  -2.980   5.352  11.342 1.00 . A A .  53 TRP HE1  1 1 
       17 33738 1 1  13 TRP HE3  H  -5.832   3.340   7.352 1.00 . A A .  53 TRP HE3  1 1 
       17 33739 1 1  13 TRP HH2  H  -1.863   4.500   6.543 1.00 . A A .  53 TRP HH2  1 1 
       17 33740 1 1  13 TRP HZ2  H  -1.489   5.229   8.869 1.00 . A A .  53 TRP HZ2  1 1 
       17 33741 1 1  13 TRP HZ3  H  -3.977   3.554   5.847 1.00 . A A .  53 TRP HZ3  1 1 
       17 33742 1 1  13 TRP N    N  -7.886   5.517  11.347 1.00 . A A .  53 TRP N    1 1 
       17 33743 1 1  13 TRP NE1  N  -3.671   4.973  10.755 1.00 . A A .  53 TRP NE1  1 1 
       17 33744 1 1  13 TRP O    O -10.249   4.262  10.903 1.00 . A A .  53 TRP O    1 1 
       17 33745 1 1  14 PHE C    C -10.416   1.721   8.116 1.00 . A A .  54 PHE C    1 1 
       17 33746 1 1  14 PHE CA   C -10.870   3.099   8.445 1.00 . A A .  54 PHE CA   1 1 
       17 33747 1 1  14 PHE CB   C -11.552   3.731   7.245 1.00 . A A .  54 PHE CB   1 1 
       17 33748 1 1  14 PHE CD1  C -12.114   5.669   8.710 1.00 . A A .  54 PHE CD1  1 1 
       17 33749 1 1  14 PHE CD2  C -11.931   6.024   6.368 1.00 . A A .  54 PHE CD2  1 1 
       17 33750 1 1  14 PHE CE1  C -12.429   6.983   8.898 1.00 . A A .  54 PHE CE1  1 1 
       17 33751 1 1  14 PHE CE2  C -12.240   7.342   6.542 1.00 . A A .  54 PHE CE2  1 1 
       17 33752 1 1  14 PHE CG   C -11.865   5.172   7.444 1.00 . A A .  54 PHE CG   1 1 
       17 33753 1 1  14 PHE CZ   C -12.498   7.833   7.811 1.00 . A A .  54 PHE CZ   1 1 
       17 33754 1 1  14 PHE H    H  -9.004   3.939   8.091 1.00 . A A .  54 PHE H    1 1 
       17 33755 1 1  14 PHE HA   H -11.533   3.081   9.298 1.00 . A A .  54 PHE HA   1 1 
       17 33756 1 1  14 PHE HB2  H -10.906   3.646   6.385 1.00 . A A .  54 PHE HB2  1 1 
       17 33757 1 1  14 PHE HB3  H -12.478   3.211   7.048 1.00 . A A .  54 PHE HB3  1 1 
       17 33758 1 1  14 PHE HD1  H -12.049   5.013   9.563 1.00 . A A .  54 PHE HD1  1 1 
       17 33759 1 1  14 PHE HD2  H -11.718   5.653   5.379 1.00 . A A .  54 PHE HD2  1 1 
       17 33760 1 1  14 PHE HE1  H -12.613   7.342   9.893 1.00 . A A .  54 PHE HE1  1 1 
       17 33761 1 1  14 PHE HE2  H -12.283   7.986   5.686 1.00 . A A .  54 PHE HE2  1 1 
       17 33762 1 1  14 PHE HZ   H -12.746   8.874   7.951 1.00 . A A .  54 PHE HZ   1 1 
       17 33763 1 1  14 PHE N    N  -9.672   3.789   8.788 1.00 . A A .  54 PHE N    1 1 
       17 33764 1 1  14 PHE O    O  -9.981   1.462   6.990 1.00 . A A .  54 PHE O    1 1 
       17 33765 1 1  15 .   C    C -10.845  -1.270   8.036 1.00 . A A .  55 TPO C    1 1 
       17 33766 1 1  15 .   CA   C  -9.935  -0.463   8.946 1.00 . A A .  55 TPO CA   1 1 
       17 33767 1 1  15 .   CB   C  -9.761  -1.166  10.266 1.00 . A A .  55 TPO CB   1 1 
       17 33768 1 1  15 .   CG2  C  -8.285  -1.380  10.394 1.00 . A A .  55 TPO CG2  1 1 
       17 33769 1 1  15 .   H    H -10.671   1.179  10.019 1.00 . A A .  55 TPO H    1 1 
       17 33770 1 1  15 .   HA   H  -8.931  -0.400   8.510 1.00 . A A .  55 TPO HA   1 1 
       17 33771 1 1  15 .   HB   H -10.259  -2.122  10.237 1.00 . A A .  55 TPO HB   1 1 
       17 33772 1 1  15 .   HG21 H  -7.929  -1.941   9.541 1.00 . A A .  55 TPO HG21 1 1 
       17 33773 1 1  15 .   HG22 H  -8.063  -1.900  11.301 1.00 . A A .  55 TPO HG22 1 1 
       17 33774 1 1  15 .   HG23 H  -7.796  -0.405  10.396 1.00 . A A .  55 TPO HG23 1 1 
       17 33775 1 1  15 .   N    N -10.391   0.880   9.120 1.00 . A A .  55 TPO N    1 1 
       17 33776 1 1  15 .   O    O -11.650  -2.082   8.495 1.00 . A A .  55 TPO O    1 1 
       17 33777 1 1  15 .   O1P  O  -8.405   1.403  11.655 1.00 . A A .  55 TPO O1P  1 1 
       17 33778 1 1  15 .   O2P  O  -8.648  -0.384  13.362 1.00 . A A .  55 TPO O2P  1 1 
       17 33779 1 1  15 .   O3P  O -10.304   1.403  13.183 1.00 . A A .  55 TPO O3P  1 1 
       17 33780 1 1  15 .   OG1  O -10.287  -0.360  11.347 1.00 . A A .  55 TPO OG1  1 1 
       17 33781 1 1  15 .   P    P  -9.320   0.460  12.343 1.00 . A A .  55 TPO P    1 1 
       17 33782 1 1  16 GLU C    C -11.561  -3.165   5.927 1.00 . A A .  56 GLU C    1 1 
       17 33783 1 1  16 GLU CA   C -11.490  -1.658   5.699 1.00 . A A .  56 GLU CA   1 1 
       17 33784 1 1  16 GLU CB   C -10.827  -1.367   4.362 1.00 . A A .  56 GLU CB   1 1 
       17 33785 1 1  16 GLU CD   C -12.067  -0.296   2.444 1.00 . A A .  56 GLU CD   1 1 
       17 33786 1 1  16 GLU CG   C -11.296  -0.062   3.730 1.00 . A A .  56 GLU CG   1 1 
       17 33787 1 1  16 GLU H    H -10.154  -0.222   6.490 1.00 . A A .  56 GLU H    1 1 
       17 33788 1 1  16 GLU HA   H -12.490  -1.256   5.690 1.00 . A A .  56 GLU HA   1 1 
       17 33789 1 1  16 GLU HB2  H  -9.754  -1.309   4.516 1.00 . A A .  56 GLU HB2  1 1 
       17 33790 1 1  16 GLU HB3  H -11.037  -2.178   3.682 1.00 . A A .  56 GLU HB3  1 1 
       17 33791 1 1  16 GLU HG2  H -11.938   0.456   4.433 1.00 . A A .  56 GLU HG2  1 1 
       17 33792 1 1  16 GLU HG3  H -10.436   0.557   3.515 1.00 . A A .  56 GLU HG3  1 1 
       17 33793 1 1  16 GLU N    N -10.738  -0.979   6.746 1.00 . A A .  56 GLU N    1 1 
       17 33794 1 1  16 GLU O    O -12.579  -3.800   5.654 1.00 . A A .  56 GLU O    1 1 
       17 33795 1 1  16 GLU OE1  O -11.641  -1.154   1.636 1.00 . A A .  56 GLU OE1  1 1 
       17 33796 1 1  16 GLU OE2  O -13.085   0.390   2.215 1.00 . A A .  56 GLU OE2  1 1 
       17 33797 1 1  17 ASP C    C -10.051  -5.370   8.168 1.00 . A A .  57 ASP C    1 1 
       17 33798 1 1  17 ASP CA   C -10.416  -5.151   6.704 1.00 . A A .  57 ASP CA   1 1 
       17 33799 1 1  17 ASP CB   C  -9.402  -5.830   5.777 1.00 . A A .  57 ASP CB   1 1 
       17 33800 1 1  17 ASP CG   C  -9.416  -7.344   5.885 1.00 . A A .  57 ASP CG   1 1 
       17 33801 1 1  17 ASP H    H  -9.694  -3.168   6.624 1.00 . A A .  57 ASP H    1 1 
       17 33802 1 1  17 ASP HA   H -11.392  -5.560   6.526 1.00 . A A .  57 ASP HA   1 1 
       17 33803 1 1  17 ASP HB2  H  -9.627  -5.562   4.755 1.00 . A A .  57 ASP HB2  1 1 
       17 33804 1 1  17 ASP HB3  H  -8.411  -5.480   6.022 1.00 . A A .  57 ASP HB3  1 1 
       17 33805 1 1  17 ASP N    N -10.474  -3.729   6.425 1.00 . A A .  57 ASP N    1 1 
       17 33806 1 1  17 ASP O    O  -9.059  -4.822   8.643 1.00 . A A .  57 ASP O    1 1 
       17 33807 1 1  17 ASP OD1  O  -9.108  -7.874   6.973 1.00 . A A .  57 ASP OD1  1 1 
       17 33808 1 1  17 ASP OD2  O  -9.719  -8.008   4.872 1.00 . A A .  57 ASP OD2  1 1 
       17 33809 1 1  18 PRO C    C -10.086  -7.791  10.590 1.00 . A A .  58 PRO C    1 1 
       17 33810 1 1  18 PRO CA   C -10.635  -6.391  10.327 1.00 . A A .  58 PRO CA   1 1 
       17 33811 1 1  18 PRO CB   C -12.029  -6.242  10.913 1.00 . A A .  58 PRO CB   1 1 
       17 33812 1 1  18 PRO CD   C -12.191  -6.632   8.515 1.00 . A A .  58 PRO CD   1 1 
       17 33813 1 1  18 PRO CG   C -12.951  -6.708   9.824 1.00 . A A .  58 PRO CG   1 1 
       17 33814 1 1  18 PRO HA   H  -9.977  -5.674  10.756 1.00 . A A .  58 PRO HA   1 1 
       17 33815 1 1  18 PRO HB2  H -12.117  -6.857  11.797 1.00 . A A .  58 PRO HB2  1 1 
       17 33816 1 1  18 PRO HB3  H -12.210  -5.208  11.167 1.00 . A A .  58 PRO HB3  1 1 
       17 33817 1 1  18 PRO HD2  H -12.093  -7.613   8.075 1.00 . A A .  58 PRO HD2  1 1 
       17 33818 1 1  18 PRO HD3  H -12.686  -5.957   7.833 1.00 . A A .  58 PRO HD3  1 1 
       17 33819 1 1  18 PRO HG2  H -13.248  -7.726  10.014 1.00 . A A .  58 PRO HG2  1 1 
       17 33820 1 1  18 PRO HG3  H -13.816  -6.067   9.786 1.00 . A A .  58 PRO HG3  1 1 
       17 33821 1 1  18 PRO N    N -10.884  -6.104   8.923 1.00 . A A .  58 PRO N    1 1 
       17 33822 1 1  18 PRO O    O  -9.736  -8.141  11.723 1.00 . A A .  58 PRO O    1 1 
       17 33823 1 1  19 GLY C    C -10.210 -10.896   8.771 1.00 . A A .  59 GLY C    1 1 
       17 33824 1 1  19 GLY CA   C  -9.469  -9.919   9.660 1.00 . A A .  59 GLY CA   1 1 
       17 33825 1 1  19 GLY H    H -10.186  -8.188   8.657 1.00 . A A .  59 GLY H    1 1 
       17 33826 1 1  19 GLY HA2  H  -8.422  -9.933   9.396 1.00 . A A .  59 GLY HA2  1 1 
       17 33827 1 1  19 GLY HA3  H  -9.573 -10.233  10.687 1.00 . A A .  59 GLY HA3  1 1 
       17 33828 1 1  19 GLY N    N  -9.964  -8.561   9.538 1.00 . A A .  59 GLY N    1 1 
       17 33829 1 1  19 GLY O    O -10.376 -10.646   7.582 1.00 . A A .  59 GLY O    1 1 
       17 33830 1 1  20 PRO C    C -12.877 -12.812   8.604 1.00 . A A .  60 PRO C    1 1 
       17 33831 1 1  20 PRO CA   C -11.371 -13.049   8.569 1.00 . A A .  60 PRO CA   1 1 
       17 33832 1 1  20 PRO CB   C -11.001 -14.338   9.300 1.00 . A A .  60 PRO CB   1 1 
       17 33833 1 1  20 PRO CD   C -10.460 -12.442  10.722 1.00 . A A .  60 PRO CD   1 1 
       17 33834 1 1  20 PRO CG   C -10.746 -13.929  10.719 1.00 . A A .  60 PRO CG   1 1 
       17 33835 1 1  20 PRO HA   H -11.036 -13.100   7.544 1.00 . A A .  60 PRO HA   1 1 
       17 33836 1 1  20 PRO HB2  H -11.821 -15.038   9.231 1.00 . A A .  60 PRO HB2  1 1 
       17 33837 1 1  20 PRO HB3  H -10.118 -14.767   8.851 1.00 . A A .  60 PRO HB3  1 1 
       17 33838 1 1  20 PRO HD2  H -11.159 -11.926  11.363 1.00 . A A .  60 PRO HD2  1 1 
       17 33839 1 1  20 PRO HD3  H  -9.445 -12.259  11.045 1.00 . A A .  60 PRO HD3  1 1 
       17 33840 1 1  20 PRO HG2  H -11.620 -14.137  11.319 1.00 . A A .  60 PRO HG2  1 1 
       17 33841 1 1  20 PRO HG3  H  -9.896 -14.472  11.106 1.00 . A A .  60 PRO HG3  1 1 
       17 33842 1 1  20 PRO N    N -10.642 -12.039   9.321 1.00 . A A .  60 PRO N    1 1 
       17 33843 1 1  20 PRO O    O -13.580 -13.330   9.474 1.00 . A A .  60 PRO O    1 1 
       17 33844 1 1  21 ASP C    C -15.344 -12.272   6.272 1.00 . A A .  61 ASP C    1 1 
       17 33845 1 1  21 ASP CA   C -14.776 -11.709   7.564 1.00 . A A .  61 ASP CA   1 1 
       17 33846 1 1  21 ASP CB   C -14.988 -10.192   7.620 1.00 . A A .  61 ASP CB   1 1 
       17 33847 1 1  21 ASP CG   C -15.007  -9.654   9.040 1.00 . A A .  61 ASP CG   1 1 
       17 33848 1 1  21 ASP H    H -12.742 -11.667   6.975 1.00 . A A .  61 ASP H    1 1 
       17 33849 1 1  21 ASP HA   H -15.277 -12.172   8.401 1.00 . A A .  61 ASP HA   1 1 
       17 33850 1 1  21 ASP HB2  H -14.188  -9.704   7.084 1.00 . A A .  61 ASP HB2  1 1 
       17 33851 1 1  21 ASP HB3  H -15.931  -9.950   7.150 1.00 . A A .  61 ASP HB3  1 1 
       17 33852 1 1  21 ASP N    N -13.357 -12.030   7.653 1.00 . A A .  61 ASP N    1 1 
       17 33853 1 1  21 ASP O    O -16.421 -11.880   5.819 1.00 . A A .  61 ASP O    1 1 
       17 33854 1 1  21 ASP OD1  O -13.959  -9.717   9.719 1.00 . A A .  61 ASP OD1  1 1 
       17 33855 1 1  21 ASP OD2  O -16.069  -9.154   9.472 1.00 . A A .  61 ASP OD2  1 1 
       17 33856 1 1  22 GLU C    C -15.377 -15.281   4.699 1.00 . A A .  62 GLU C    1 1 
       17 33857 1 1  22 GLU CA   C -14.979 -13.832   4.441 1.00 . A A .  62 GLU CA   1 1 
       17 33858 1 1  22 GLU CB   C -13.820 -13.772   3.439 1.00 . A A .  62 GLU CB   1 1 
       17 33859 1 1  22 GLU CD   C -11.901 -12.193   3.959 1.00 . A A .  62 GLU CD   1 1 
       17 33860 1 1  22 GLU CG   C -13.238 -12.374   3.262 1.00 . A A .  62 GLU CG   1 1 
       17 33861 1 1  22 GLU H    H -13.752 -13.454   6.105 1.00 . A A .  62 GLU H    1 1 
       17 33862 1 1  22 GLU HA   H -15.827 -13.299   4.038 1.00 . A A .  62 GLU HA   1 1 
       17 33863 1 1  22 GLU HB2  H -13.031 -14.425   3.781 1.00 . A A .  62 GLU HB2  1 1 
       17 33864 1 1  22 GLU HB3  H -14.172 -14.117   2.479 1.00 . A A .  62 GLU HB3  1 1 
       17 33865 1 1  22 GLU HG2  H -13.103 -12.188   2.207 1.00 . A A .  62 GLU HG2  1 1 
       17 33866 1 1  22 GLU HG3  H -13.937 -11.656   3.665 1.00 . A A .  62 GLU HG3  1 1 
       17 33867 1 1  22 GLU N    N -14.594 -13.192   5.685 1.00 . A A .  62 GLU N    1 1 
       17 33868 1 1  22 GLU O    O -14.555 -16.022   5.284 1.00 . A A .  62 GLU O    1 1 
       17 33869 1 1  22 GLU OXT  O -16.503 -15.666   4.322 1.00 . A A .  62 GLU OXT  1 1 
       17 33870 1 1  22 GLU OE1  O -11.861 -12.185   5.207 1.00 . A A .  62 GLU OE1  1 1 
       17 33871 1 1  22 GLU OE2  O -10.878 -12.037   3.259 1.00 . A A .  62 GLU OE2  1 1 
       17 33872 2 2   3 MET C    C   8.524 -18.585  -7.252 1.00 . B B .   1 MET C    1 1 
       17 33873 2 2   3 MET CA   C   9.963 -18.368  -7.685 1.00 . B B .   1 MET CA   1 1 
       17 33874 2 2   3 MET CB   C  10.262 -16.868  -7.781 1.00 . B B .   1 MET CB   1 1 
       17 33875 2 2   3 MET CE   C  11.925 -15.700 -10.607 1.00 . B B .   1 MET CE   1 1 
       17 33876 2 2   3 MET CG   C  11.737 -16.548  -7.972 1.00 . B B .   1 MET CG   1 1 
       17 33877 2 2   3 MET H    H  11.130 -18.767  -9.367 1.00 . B B .   1 MET H    1 1 
       17 33878 2 2   3 MET HA   H  10.619 -18.817  -6.952 1.00 . B B .   1 MET HA   1 1 
       17 33879 2 2   3 MET HB2  H   9.717 -16.456  -8.617 1.00 . B B .   1 MET HB2  1 1 
       17 33880 2 2   3 MET HB3  H   9.927 -16.387  -6.873 1.00 . B B .   1 MET HB3  1 1 
       17 33881 2 2   3 MET HE1  H  12.457 -14.822 -10.272 1.00 . B B .   1 MET HE1  1 1 
       17 33882 2 2   3 MET HE2  H  10.862 -15.522 -10.542 1.00 . B B .   1 MET HE2  1 1 
       17 33883 2 2   3 MET HE3  H  12.192 -15.913 -11.632 1.00 . B B .   1 MET HE3  1 1 
       17 33884 2 2   3 MET HG2  H  11.873 -15.479  -7.896 1.00 . B B .   1 MET HG2  1 1 
       17 33885 2 2   3 MET HG3  H  12.302 -17.037  -7.192 1.00 . B B .   1 MET HG3  1 1 
       17 33886 2 2   3 MET N    N  10.197 -19.033  -8.989 1.00 . B B .   1 MET N    1 1 
       17 33887 2 2   3 MET O    O   7.735 -19.149  -8.006 1.00 . B B .   1 MET O    1 1 
       17 33888 2 2   3 MET SD   S  12.365 -17.096  -9.572 1.00 . B B .   1 MET SD   1 1 
       17 33889 2 2   4 ALA C    C   5.936 -17.166  -6.027 1.00 . B B .   2 ALA C    1 1 
       17 33890 2 2   4 ALA CA   C   6.836 -18.290  -5.526 1.00 . B B .   2 ALA CA   1 1 
       17 33891 2 2   4 ALA CB   C   6.866 -18.321  -4.004 1.00 . B B .   2 ALA CB   1 1 
       17 33892 2 2   4 ALA H    H   8.859 -17.683  -5.501 1.00 . B B .   2 ALA H    1 1 
       17 33893 2 2   4 ALA HA   H   6.446 -19.236  -5.876 1.00 . B B .   2 ALA HA   1 1 
       17 33894 2 2   4 ALA HB1  H   5.864 -18.467  -3.627 1.00 . B B .   2 ALA HB1  1 1 
       17 33895 2 2   4 ALA HB2  H   7.256 -17.385  -3.633 1.00 . B B .   2 ALA HB2  1 1 
       17 33896 2 2   4 ALA HB3  H   7.496 -19.131  -3.672 1.00 . B B .   2 ALA HB3  1 1 
       17 33897 2 2   4 ALA N    N   8.188 -18.137  -6.051 1.00 . B B .   2 ALA N    1 1 
       17 33898 2 2   4 ALA O    O   5.484 -16.322  -5.252 1.00 . B B .   2 ALA O    1 1 
       17 33899 2 2   5 THR C    C   4.043 -16.727  -9.094 1.00 . B B .   3 THR C    1 1 
       17 33900 2 2   5 THR CA   C   4.860 -16.140  -7.949 1.00 . B B .   3 THR CA   1 1 
       17 33901 2 2   5 THR CB   C   5.708 -14.984  -8.521 1.00 . B B .   3 THR CB   1 1 
       17 33902 2 2   5 THR CG2  C   4.814 -13.828  -8.938 1.00 . B B .   3 THR CG2  1 1 
       17 33903 2 2   5 THR H    H   6.070 -17.867  -7.892 1.00 . B B .   3 THR H    1 1 
       17 33904 2 2   5 THR HA   H   4.193 -15.741  -7.199 1.00 . B B .   3 THR HA   1 1 
       17 33905 2 2   5 THR HB   H   6.230 -15.343  -9.395 1.00 . B B .   3 THR HB   1 1 
       17 33906 2 2   5 THR HG1  H   6.987 -13.649  -7.819 1.00 . B B .   3 THR HG1  1 1 
       17 33907 2 2   5 THR HG21 H   5.417 -13.041  -9.365 1.00 . B B .   3 THR HG21 1 1 
       17 33908 2 2   5 THR HG22 H   4.287 -13.450  -8.075 1.00 . B B .   3 THR HG22 1 1 
       17 33909 2 2   5 THR HG23 H   4.100 -14.172  -9.673 1.00 . B B .   3 THR HG23 1 1 
       17 33910 2 2   5 THR N    N   5.691 -17.159  -7.330 1.00 . B B .   3 THR N    1 1 
       17 33911 2 2   5 THR O    O   4.573 -17.467  -9.922 1.00 . B B .   3 THR O    1 1 
       17 33912 2 2   5 THR OG1  O   6.672 -14.527  -7.560 1.00 . B B .   3 THR OG1  1 1 
       17 33913 2 2   6 SER C    C   2.040 -15.943 -11.401 1.00 . B B .   4 SER C    1 1 
       17 33914 2 2   6 SER CA   C   1.887 -16.868 -10.195 1.00 . B B .   4 SER CA   1 1 
       17 33915 2 2   6 SER CB   C   0.438 -16.883  -9.708 1.00 . B B .   4 SER CB   1 1 
       17 33916 2 2   6 SER H    H   2.380 -15.851  -8.411 1.00 . B B .   4 SER H    1 1 
       17 33917 2 2   6 SER HA   H   2.188 -17.868 -10.470 1.00 . B B .   4 SER HA   1 1 
       17 33918 2 2   6 SER HB2  H  -0.226 -16.942 -10.557 1.00 . B B .   4 SER HB2  1 1 
       17 33919 2 2   6 SER HB3  H   0.283 -17.739  -9.067 1.00 . B B .   4 SER HB3  1 1 
       17 33920 2 2   6 SER HG   H   0.093 -15.914  -8.025 1.00 . B B .   4 SER HG   1 1 
       17 33921 2 2   6 SER N    N   2.757 -16.404  -9.128 1.00 . B B .   4 SER N    1 1 
       17 33922 2 2   6 SER O    O   2.100 -16.385 -12.548 1.00 . B B .   4 SER O    1 1 
       17 33923 2 2   6 SER OG   O   0.142 -15.705  -8.976 1.00 . B B .   4 SER OG   1 1 
       17 33924 2 2   7 SER C    C   2.901 -12.389 -11.493 1.00 . B B .   5 SER C    1 1 
       17 33925 2 2   7 SER CA   C   2.275 -13.623 -12.132 1.00 . B B .   5 SER CA   1 1 
       17 33926 2 2   7 SER CB   C   0.928 -13.265 -12.768 1.00 . B B .   5 SER CB   1 1 
       17 33927 2 2   7 SER H    H   2.028 -14.371 -10.180 1.00 . B B .   5 SER H    1 1 
       17 33928 2 2   7 SER HA   H   2.941 -14.004 -12.892 1.00 . B B .   5 SER HA   1 1 
       17 33929 2 2   7 SER HB2  H   0.252 -12.917 -12.003 1.00 . B B .   5 SER HB2  1 1 
       17 33930 2 2   7 SER HB3  H   1.074 -12.485 -13.502 1.00 . B B .   5 SER HB3  1 1 
       17 33931 2 2   7 SER HG   H   0.897 -15.171 -13.243 1.00 . B B .   5 SER HG   1 1 
       17 33932 2 2   7 SER N    N   2.106 -14.649 -11.116 1.00 . B B .   5 SER N    1 1 
       17 33933 2 2   7 SER O    O   2.456 -11.946 -10.435 1.00 . B B .   5 SER O    1 1 
       17 33934 2 2   7 SER OG   O   0.349 -14.391 -13.407 1.00 . B B .   5 SER OG   1 1 
       17 33935 2 2   8 GLU C    C   4.094  -9.413 -12.279 1.00 . B B .   6 GLU C    1 1 
       17 33936 2 2   8 GLU CA   C   4.605 -10.667 -11.592 1.00 . B B .   6 GLU CA   1 1 
       17 33937 2 2   8 GLU CB   C   6.118 -10.810 -11.780 1.00 . B B .   6 GLU CB   1 1 
       17 33938 2 2   8 GLU CD   C   6.400 -10.654  -9.280 1.00 . B B .   6 GLU CD   1 1 
       17 33939 2 2   8 GLU CG   C   6.926 -10.224 -10.633 1.00 . B B .   6 GLU CG   1 1 
       17 33940 2 2   8 GLU H    H   4.213 -12.191 -12.987 1.00 . B B .   6 GLU H    1 1 
       17 33941 2 2   8 GLU HA   H   4.382 -10.605 -10.538 1.00 . B B .   6 GLU HA   1 1 
       17 33942 2 2   8 GLU HB2  H   6.362 -11.858 -11.865 1.00 . B B .   6 GLU HB2  1 1 
       17 33943 2 2   8 GLU HB3  H   6.407 -10.305 -12.690 1.00 . B B .   6 GLU HB3  1 1 
       17 33944 2 2   8 GLU HG2  H   7.950 -10.550 -10.726 1.00 . B B .   6 GLU HG2  1 1 
       17 33945 2 2   8 GLU HG3  H   6.883  -9.145 -10.694 1.00 . B B .   6 GLU HG3  1 1 
       17 33946 2 2   8 GLU N    N   3.924 -11.832 -12.127 1.00 . B B .   6 GLU N    1 1 
       17 33947 2 2   8 GLU O    O   4.859  -8.515 -12.627 1.00 . B B .   6 GLU O    1 1 
       17 33948 2 2   8 GLU OE1  O   5.471  -9.998  -8.770 1.00 . B B .   6 GLU OE1  1 1 
       17 33949 2 2   8 GLU OE2  O   6.907 -11.650  -8.718 1.00 . B B .   6 GLU OE2  1 1 
       17 33950 2 2   9 GLU C    C   2.064  -7.067 -12.165 1.00 . B B .   7 GLU C    1 1 
       17 33951 2 2   9 GLU CA   C   2.149  -8.246 -13.120 1.00 . B B .   7 GLU CA   1 1 
       17 33952 2 2   9 GLU CB   C   0.749  -8.628 -13.606 1.00 . B B .   7 GLU CB   1 1 
       17 33953 2 2   9 GLU CD   C   0.916  -7.120 -15.619 1.00 . B B .   7 GLU CD   1 1 
       17 33954 2 2   9 GLU CG   C   0.077  -7.540 -14.429 1.00 . B B .   7 GLU CG   1 1 
       17 33955 2 2   9 GLU H    H   2.234 -10.113 -12.160 1.00 . B B .   7 GLU H    1 1 
       17 33956 2 2   9 GLU HA   H   2.753  -7.965 -13.970 1.00 . B B .   7 GLU HA   1 1 
       17 33957 2 2   9 GLU HB2  H   0.822  -9.517 -14.215 1.00 . B B .   7 GLU HB2  1 1 
       17 33958 2 2   9 GLU HB3  H   0.127  -8.838 -12.749 1.00 . B B .   7 GLU HB3  1 1 
       17 33959 2 2   9 GLU HG2  H  -0.872  -7.907 -14.786 1.00 . B B .   7 GLU HG2  1 1 
       17 33960 2 2   9 GLU HG3  H  -0.085  -6.677 -13.798 1.00 . B B .   7 GLU HG3  1 1 
       17 33961 2 2   9 GLU N    N   2.786  -9.371 -12.474 1.00 . B B .   7 GLU N    1 1 
       17 33962 2 2   9 GLU O    O   1.790  -7.234 -10.970 1.00 . B B .   7 GLU O    1 1 
       17 33963 2 2   9 GLU OE1  O   1.851  -6.310 -15.430 1.00 . B B .   7 GLU OE1  1 1 
       17 33964 2 2   9 GLU OE2  O   0.650  -7.609 -16.734 1.00 . B B .   7 GLU OE2  1 1 
       17 33965 2 2  10 VAL C    C   0.851  -4.081 -12.050 1.00 . B B .   8 VAL C    1 1 
       17 33966 2 2  10 VAL CA   C   2.241  -4.675 -11.910 1.00 . B B .   8 VAL CA   1 1 
       17 33967 2 2  10 VAL CB   C   3.329  -3.674 -12.329 1.00 . B B .   8 VAL CB   1 1 
       17 33968 2 2  10 VAL CG1  C   3.415  -2.533 -11.327 1.00 . B B .   8 VAL CG1  1 1 
       17 33969 2 2  10 VAL CG2  C   4.671  -4.390 -12.454 1.00 . B B .   8 VAL CG2  1 1 
       17 33970 2 2  10 VAL H    H   2.477  -5.818 -13.664 1.00 . B B .   8 VAL H    1 1 
       17 33971 2 2  10 VAL HA   H   2.402  -4.946 -10.875 1.00 . B B .   8 VAL HA   1 1 
       17 33972 2 2  10 VAL HB   H   3.069  -3.264 -13.294 1.00 . B B .   8 VAL HB   1 1 
       17 33973 2 2  10 VAL HG11 H   4.188  -1.843 -11.632 1.00 . B B .   8 VAL HG11 1 1 
       17 33974 2 2  10 VAL HG12 H   3.649  -2.927 -10.349 1.00 . B B .   8 VAL HG12 1 1 
       17 33975 2 2  10 VAL HG13 H   2.467  -2.017 -11.289 1.00 . B B .   8 VAL HG13 1 1 
       17 33976 2 2  10 VAL HG21 H   5.442  -3.678 -12.700 1.00 . B B .   8 VAL HG21 1 1 
       17 33977 2 2  10 VAL HG22 H   4.608  -5.140 -13.232 1.00 . B B .   8 VAL HG22 1 1 
       17 33978 2 2  10 VAL HG23 H   4.910  -4.871 -11.516 1.00 . B B .   8 VAL HG23 1 1 
       17 33979 2 2  10 VAL N    N   2.298  -5.883 -12.696 1.00 . B B .   8 VAL N    1 1 
       17 33980 2 2  10 VAL O    O   0.491  -3.511 -13.076 1.00 . B B .   8 VAL O    1 1 
       17 33981 2 2  11 LEU C    C  -1.442  -2.291 -10.857 1.00 . B B .   9 LEU C    1 1 
       17 33982 2 2  11 LEU CA   C  -1.290  -3.797 -10.942 1.00 . B B .   9 LEU CA   1 1 
       17 33983 2 2  11 LEU CB   C  -1.972  -4.461  -9.747 1.00 . B B .   9 LEU CB   1 1 
       17 33984 2 2  11 LEU CD1  C  -2.799  -6.560  -8.665 1.00 . B B .   9 LEU CD1  1 1 
       17 33985 2 2  11 LEU CD2  C  -3.642  -5.916 -10.923 1.00 . B B .   9 LEU CD2  1 1 
       17 33986 2 2  11 LEU CG   C  -2.446  -5.896  -9.984 1.00 . B B .   9 LEU CG   1 1 
       17 33987 2 2  11 LEU H    H   0.498  -4.568 -10.168 1.00 . B B .   9 LEU H    1 1 
       17 33988 2 2  11 LEU HA   H  -1.765  -4.140 -11.844 1.00 . B B .   9 LEU HA   1 1 
       17 33989 2 2  11 LEU HB2  H  -1.273  -4.469  -8.923 1.00 . B B .   9 LEU HB2  1 1 
       17 33990 2 2  11 LEU HB3  H  -2.820  -3.866  -9.465 1.00 . B B .   9 LEU HB3  1 1 
       17 33991 2 2  11 LEU HD11 H  -3.162  -7.560  -8.851 1.00 . B B .   9 LEU HD11 1 1 
       17 33992 2 2  11 LEU HD12 H  -3.566  -5.986  -8.168 1.00 . B B .   9 LEU HD12 1 1 
       17 33993 2 2  11 LEU HD13 H  -1.921  -6.607  -8.038 1.00 . B B .   9 LEU HD13 1 1 
       17 33994 2 2  11 LEU HD21 H  -3.972  -6.935 -11.062 1.00 . B B .   9 LEU HD21 1 1 
       17 33995 2 2  11 LEU HD22 H  -3.359  -5.497 -11.877 1.00 . B B .   9 LEU HD22 1 1 
       17 33996 2 2  11 LEU HD23 H  -4.445  -5.333 -10.497 1.00 . B B .   9 LEU HD23 1 1 
       17 33997 2 2  11 LEU HG   H  -1.648  -6.461 -10.441 1.00 . B B .   9 LEU HG   1 1 
       17 33998 2 2  11 LEU N    N   0.092  -4.216 -10.984 1.00 . B B .   9 LEU N    1 1 
       17 33999 2 2  11 LEU O    O  -2.283  -1.710 -11.540 1.00 . B B .   9 LEU O    1 1 
       17 34000 2 2  12 LEU C    C   0.566   0.425  -9.505 1.00 . B B .  10 LEU C    1 1 
       17 34001 2 2  12 LEU CA   C  -0.755  -0.220  -9.871 1.00 . B B .  10 LEU CA   1 1 
       17 34002 2 2  12 LEU CB   C  -1.748   0.095  -8.766 1.00 . B B .  10 LEU CB   1 1 
       17 34003 2 2  12 LEU CD1  C  -3.428   1.326 -10.173 1.00 . B B .  10 LEU CD1  1 1 
       17 34004 2 2  12 LEU CD2  C  -3.355   1.707  -7.707 1.00 . B B .  10 LEU CD2  1 1 
       17 34005 2 2  12 LEU CG   C  -2.531   1.399  -8.946 1.00 . B B .  10 LEU CG   1 1 
       17 34006 2 2  12 LEU H    H   0.016  -2.150  -9.501 1.00 . B B .  10 LEU H    1 1 
       17 34007 2 2  12 LEU HA   H  -1.114   0.197 -10.796 1.00 . B B .  10 LEU HA   1 1 
       17 34008 2 2  12 LEU HB2  H  -2.437  -0.730  -8.663 1.00 . B B .  10 LEU HB2  1 1 
       17 34009 2 2  12 LEU HB3  H  -1.188   0.168  -7.852 1.00 . B B .  10 LEU HB3  1 1 
       17 34010 2 2  12 LEU HD11 H  -4.050   0.445 -10.113 1.00 . B B .  10 LEU HD11 1 1 
       17 34011 2 2  12 LEU HD12 H  -2.818   1.277 -11.063 1.00 . B B .  10 LEU HD12 1 1 
       17 34012 2 2  12 LEU HD13 H  -4.053   2.205 -10.214 1.00 . B B .  10 LEU HD13 1 1 
       17 34013 2 2  12 LEU HD21 H  -2.695   1.971  -6.894 1.00 . B B .  10 LEU HD21 1 1 
       17 34014 2 2  12 LEU HD22 H  -3.934   0.838  -7.433 1.00 . B B .  10 LEU HD22 1 1 
       17 34015 2 2  12 LEU HD23 H  -4.018   2.533  -7.912 1.00 . B B .  10 LEU HD23 1 1 
       17 34016 2 2  12 LEU HG   H  -1.833   2.209  -9.094 1.00 . B B .  10 LEU HG   1 1 
       17 34017 2 2  12 LEU N    N  -0.643  -1.653 -10.022 1.00 . B B .  10 LEU N    1 1 
       17 34018 2 2  12 LEU O    O   1.199   0.053  -8.520 1.00 . B B .  10 LEU O    1 1 
       17 34019 2 2  13 ILE C    C   1.807   3.499  -9.501 1.00 . B B .  11 ILE C    1 1 
       17 34020 2 2  13 ILE CA   C   2.198   2.123 -10.024 1.00 . B B .  11 ILE CA   1 1 
       17 34021 2 2  13 ILE CB   C   3.105   2.294 -11.262 1.00 . B B .  11 ILE CB   1 1 
       17 34022 2 2  13 ILE CD1  C   4.388   1.001 -13.048 1.00 . B B .  11 ILE CD1  1 1 
       17 34023 2 2  13 ILE CG1  C   3.512   0.927 -11.817 1.00 . B B .  11 ILE CG1  1 1 
       17 34024 2 2  13 ILE CG2  C   4.336   3.123 -10.904 1.00 . B B .  11 ILE CG2  1 1 
       17 34025 2 2  13 ILE H    H   0.491   1.554 -11.134 1.00 . B B .  11 ILE H    1 1 
       17 34026 2 2  13 ILE HA   H   2.749   1.594  -9.258 1.00 . B B .  11 ILE HA   1 1 
       17 34027 2 2  13 ILE HB   H   2.550   2.831 -12.016 1.00 . B B .  11 ILE HB   1 1 
       17 34028 2 2  13 ILE HD11 H   4.635   0.001 -13.375 1.00 . B B .  11 ILE HD11 1 1 
       17 34029 2 2  13 ILE HD12 H   5.295   1.536 -12.813 1.00 . B B .  11 ILE HD12 1 1 
       17 34030 2 2  13 ILE HD13 H   3.859   1.516 -13.836 1.00 . B B .  11 ILE HD13 1 1 
       17 34031 2 2  13 ILE HG12 H   4.055   0.386 -11.058 1.00 . B B .  11 ILE HG12 1 1 
       17 34032 2 2  13 ILE HG13 H   2.621   0.373 -12.076 1.00 . B B .  11 ILE HG13 1 1 
       17 34033 2 2  13 ILE HG21 H   4.897   2.619 -10.132 1.00 . B B .  11 ILE HG21 1 1 
       17 34034 2 2  13 ILE HG22 H   4.025   4.094 -10.547 1.00 . B B .  11 ILE HG22 1 1 
       17 34035 2 2  13 ILE HG23 H   4.956   3.244 -11.780 1.00 . B B .  11 ILE HG23 1 1 
       17 34036 2 2  13 ILE N    N   0.990   1.372 -10.314 1.00 . B B .  11 ILE N    1 1 
       17 34037 2 2  13 ILE O    O   1.344   4.350 -10.259 1.00 . B B .  11 ILE O    1 1 
       17 34038 2 2  14 VAL C    C   2.914   5.658  -7.099 1.00 . B B .  12 VAL C    1 1 
       17 34039 2 2  14 VAL CA   C   1.649   4.983  -7.591 1.00 . B B .  12 VAL CA   1 1 
       17 34040 2 2  14 VAL CB   C   0.677   4.804  -6.405 1.00 . B B .  12 VAL CB   1 1 
       17 34041 2 2  14 VAL CG1  C   0.249   6.154  -5.854 1.00 . B B .  12 VAL CG1  1 1 
       17 34042 2 2  14 VAL CG2  C  -0.536   3.984  -6.817 1.00 . B B .  12 VAL CG2  1 1 
       17 34043 2 2  14 VAL H    H   2.343   2.984  -7.648 1.00 . B B .  12 VAL H    1 1 
       17 34044 2 2  14 VAL HA   H   1.177   5.608  -8.334 1.00 . B B .  12 VAL HA   1 1 
       17 34045 2 2  14 VAL HB   H   1.194   4.270  -5.620 1.00 . B B .  12 VAL HB   1 1 
       17 34046 2 2  14 VAL HG11 H  -0.248   6.718  -6.629 1.00 . B B .  12 VAL HG11 1 1 
       17 34047 2 2  14 VAL HG12 H   1.119   6.697  -5.515 1.00 . B B .  12 VAL HG12 1 1 
       17 34048 2 2  14 VAL HG13 H  -0.429   6.008  -5.026 1.00 . B B .  12 VAL HG13 1 1 
       17 34049 2 2  14 VAL HG21 H  -1.130   3.755  -5.945 1.00 . B B .  12 VAL HG21 1 1 
       17 34050 2 2  14 VAL HG22 H  -0.208   3.065  -7.281 1.00 . B B .  12 VAL HG22 1 1 
       17 34051 2 2  14 VAL HG23 H  -1.131   4.549  -7.520 1.00 . B B .  12 VAL HG23 1 1 
       17 34052 2 2  14 VAL N    N   1.983   3.709  -8.209 1.00 . B B .  12 VAL N    1 1 
       17 34053 2 2  14 VAL O    O   3.608   5.127  -6.242 1.00 . B B .  12 VAL O    1 1 
       17 34054 2 2  15 LYS C    C   4.144   8.526  -6.126 1.00 . B B .  13 LYS C    1 1 
       17 34055 2 2  15 LYS CA   C   4.429   7.526  -7.234 1.00 . B B .  13 LYS CA   1 1 
       17 34056 2 2  15 LYS CB   C   5.074   8.220  -8.431 1.00 . B B .  13 LYS CB   1 1 
       17 34057 2 2  15 LYS CD   C   6.987   7.858 -10.026 1.00 . B B .  13 LYS CD   1 1 
       17 34058 2 2  15 LYS CE   C   8.113   6.841 -10.121 1.00 . B B .  13 LYS CE   1 1 
       17 34059 2 2  15 LYS CG   C   5.755   7.249  -9.380 1.00 . B B .  13 LYS CG   1 1 
       17 34060 2 2  15 LYS H    H   2.629   7.219  -8.305 1.00 . B B .  13 LYS H    1 1 
       17 34061 2 2  15 LYS HA   H   5.119   6.789  -6.853 1.00 . B B .  13 LYS HA   1 1 
       17 34062 2 2  15 LYS HB2  H   4.313   8.757  -8.979 1.00 . B B .  13 LYS HB2  1 1 
       17 34063 2 2  15 LYS HB3  H   5.813   8.922  -8.073 1.00 . B B .  13 LYS HB3  1 1 
       17 34064 2 2  15 LYS HD2  H   6.733   8.195 -11.020 1.00 . B B .  13 LYS HD2  1 1 
       17 34065 2 2  15 LYS HD3  H   7.319   8.697  -9.433 1.00 . B B .  13 LYS HD3  1 1 
       17 34066 2 2  15 LYS HE2  H   7.739   5.953 -10.609 1.00 . B B .  13 LYS HE2  1 1 
       17 34067 2 2  15 LYS HE3  H   8.915   7.263 -10.707 1.00 . B B .  13 LYS HE3  1 1 
       17 34068 2 2  15 LYS HG2  H   6.052   6.371  -8.826 1.00 . B B .  13 LYS HG2  1 1 
       17 34069 2 2  15 LYS HG3  H   5.055   6.967 -10.153 1.00 . B B .  13 LYS HG3  1 1 
       17 34070 2 2  15 LYS HZ1  H   9.024   7.317  -8.295 1.00 . B B .  13 LYS HZ1  1 1 
       17 34071 2 2  15 LYS HZ2  H   9.388   5.760  -8.867 1.00 . B B .  13 LYS HZ2  1 1 
       17 34072 2 2  15 LYS HZ3  H   7.874   6.076  -8.192 1.00 . B B .  13 LYS HZ3  1 1 
       17 34073 2 2  15 LYS N    N   3.226   6.821  -7.637 1.00 . B B .  13 LYS N    1 1 
       17 34074 2 2  15 LYS NZ   N   8.635   6.469  -8.777 1.00 . B B .  13 LYS NZ   1 1 
       17 34075 2 2  15 LYS O    O   2.994   8.719  -5.731 1.00 . B B .  13 LYS O    1 1 
       17 34076 2 2  16 LYS C    C   4.498   9.573  -3.306 1.00 . B B .  14 LYS C    1 1 
       17 34077 2 2  16 LYS CA   C   5.134  10.134  -4.572 1.00 . B B .  14 LYS CA   1 1 
       17 34078 2 2  16 LYS CB   C   4.388  11.359  -5.067 1.00 . B B .  14 LYS CB   1 1 
       17 34079 2 2  16 LYS CD   C   6.147  13.077  -4.605 1.00 . B B .  14 LYS CD   1 1 
       17 34080 2 2  16 LYS CE   C   7.381  13.723  -5.203 1.00 . B B .  14 LYS CE   1 1 
       17 34081 2 2  16 LYS CG   C   5.299  12.407  -5.674 1.00 . B B .  14 LYS CG   1 1 
       17 34082 2 2  16 LYS H    H   6.079   8.958  -6.024 1.00 . B B .  14 LYS H    1 1 
       17 34083 2 2  16 LYS HA   H   6.146  10.426  -4.337 1.00 . B B .  14 LYS HA   1 1 
       17 34084 2 2  16 LYS HB2  H   3.698  11.035  -5.829 1.00 . B B .  14 LYS HB2  1 1 
       17 34085 2 2  16 LYS HB3  H   3.843  11.804  -4.248 1.00 . B B .  14 LYS HB3  1 1 
       17 34086 2 2  16 LYS HD2  H   5.557  13.837  -4.116 1.00 . B B .  14 LYS HD2  1 1 
       17 34087 2 2  16 LYS HD3  H   6.453  12.336  -3.882 1.00 . B B .  14 LYS HD3  1 1 
       17 34088 2 2  16 LYS HE2  H   7.120  14.125  -6.171 1.00 . B B .  14 LYS HE2  1 1 
       17 34089 2 2  16 LYS HE3  H   7.693  14.528  -4.553 1.00 . B B .  14 LYS HE3  1 1 
       17 34090 2 2  16 LYS HG2  H   5.951  11.934  -6.393 1.00 . B B .  14 LYS HG2  1 1 
       17 34091 2 2  16 LYS HG3  H   4.696  13.156  -6.166 1.00 . B B .  14 LYS HG3  1 1 
       17 34092 2 2  16 LYS HZ1  H   9.272  13.177  -5.915 1.00 . B B .  14 LYS HZ1  1 1 
       17 34093 2 2  16 LYS HZ2  H   8.182  11.884  -5.846 1.00 . B B .  14 LYS HZ2  1 1 
       17 34094 2 2  16 LYS HZ3  H   8.891  12.485  -4.420 1.00 . B B .  14 LYS HZ3  1 1 
       17 34095 2 2  16 LYS N    N   5.209   9.151  -5.637 1.00 . B B .  14 LYS N    1 1 
       17 34096 2 2  16 LYS NZ   N   8.507  12.753  -5.360 1.00 . B B .  14 LYS NZ   1 1 
       17 34097 2 2  16 LYS O    O   3.736  10.255  -2.620 1.00 . B B .  14 LYS O    1 1 
       17 34098 2 2  17 VAL C    C   5.440   7.616  -0.767 1.00 . B B .  15 VAL C    1 1 
       17 34099 2 2  17 VAL CA   C   4.319   7.693  -1.792 1.00 . B B .  15 VAL CA   1 1 
       17 34100 2 2  17 VAL CB   C   3.758   6.281  -2.073 1.00 . B B .  15 VAL CB   1 1 
       17 34101 2 2  17 VAL CG1  C   3.177   5.670  -0.805 1.00 . B B .  15 VAL CG1  1 1 
       17 34102 2 2  17 VAL CG2  C   2.703   6.345  -3.167 1.00 . B B .  15 VAL CG2  1 1 
       17 34103 2 2  17 VAL H    H   5.433   7.835  -3.585 1.00 . B B .  15 VAL H    1 1 
       17 34104 2 2  17 VAL HA   H   3.524   8.309  -1.395 1.00 . B B .  15 VAL HA   1 1 
       17 34105 2 2  17 VAL HB   H   4.565   5.645  -2.418 1.00 . B B .  15 VAL HB   1 1 
       17 34106 2 2  17 VAL HG11 H   3.947   5.613  -0.048 1.00 . B B .  15 VAL HG11 1 1 
       17 34107 2 2  17 VAL HG12 H   2.808   4.679  -1.018 1.00 . B B .  15 VAL HG12 1 1 
       17 34108 2 2  17 VAL HG13 H   2.366   6.287  -0.448 1.00 . B B .  15 VAL HG13 1 1 
       17 34109 2 2  17 VAL HG21 H   3.175   6.583  -4.108 1.00 . B B .  15 VAL HG21 1 1 
       17 34110 2 2  17 VAL HG22 H   1.980   7.108  -2.924 1.00 . B B .  15 VAL HG22 1 1 
       17 34111 2 2  17 VAL HG23 H   2.205   5.391  -3.245 1.00 . B B .  15 VAL HG23 1 1 
       17 34112 2 2  17 VAL N    N   4.827   8.332  -2.993 1.00 . B B .  15 VAL N    1 1 
       17 34113 2 2  17 VAL O    O   6.477   7.025  -1.032 1.00 . B B .  15 VAL O    1 1 
       17 34114 2 2  18 ARG C    C   6.040   7.144   2.427 1.00 . B B .  16 ARG C    1 1 
       17 34115 2 2  18 ARG CA   C   6.242   8.255   1.426 1.00 . B B .  16 ARG CA   1 1 
       17 34116 2 2  18 ARG CB   C   6.218   9.590   2.175 1.00 . B B .  16 ARG CB   1 1 
       17 34117 2 2  18 ARG CD   C   6.623  12.068   2.063 1.00 . B B .  16 ARG CD   1 1 
       17 34118 2 2  18 ARG CG   C   6.369  10.794   1.275 1.00 . B B .  16 ARG CG   1 1 
       17 34119 2 2  18 ARG CZ   C   8.949  12.831   1.734 1.00 . B B .  16 ARG CZ   1 1 
       17 34120 2 2  18 ARG H    H   4.379   8.671   0.551 1.00 . B B .  16 ARG H    1 1 
       17 34121 2 2  18 ARG HA   H   7.208   8.134   0.961 1.00 . B B .  16 ARG HA   1 1 
       17 34122 2 2  18 ARG HB2  H   5.279   9.677   2.701 1.00 . B B .  16 ARG HB2  1 1 
       17 34123 2 2  18 ARG HB3  H   7.025   9.601   2.894 1.00 . B B .  16 ARG HB3  1 1 
       17 34124 2 2  18 ARG HD2  H   6.355  12.915   1.446 1.00 . B B .  16 ARG HD2  1 1 
       17 34125 2 2  18 ARG HD3  H   6.004  12.059   2.948 1.00 . B B .  16 ARG HD3  1 1 
       17 34126 2 2  18 ARG HE   H   8.301  11.756   3.296 1.00 . B B .  16 ARG HE   1 1 
       17 34127 2 2  18 ARG HG2  H   7.200  10.626   0.612 1.00 . B B .  16 ARG HG2  1 1 
       17 34128 2 2  18 ARG HG3  H   5.464  10.914   0.697 1.00 . B B .  16 ARG HG3  1 1 
       17 34129 2 2  18 ARG HH11 H   7.636  13.495   0.342 1.00 . B B .  16 ARG HH11 1 1 
       17 34130 2 2  18 ARG HH12 H   9.293  13.923   0.060 1.00 . B B .  16 ARG HH12 1 1 
       17 34131 2 2  18 ARG HH21 H  10.506  12.371   2.961 1.00 . B B .  16 ARG HH21 1 1 
       17 34132 2 2  18 ARG HH22 H  10.912  13.305   1.555 1.00 . B B .  16 ARG HH22 1 1 
       17 34133 2 2  18 ARG N    N   5.240   8.233   0.383 1.00 . B B .  16 ARG N    1 1 
       17 34134 2 2  18 ARG NE   N   8.028  12.194   2.462 1.00 . B B .  16 ARG NE   1 1 
       17 34135 2 2  18 ARG NH1  N   8.594  13.477   0.629 1.00 . B B .  16 ARG NH1  1 1 
       17 34136 2 2  18 ARG NH2  N  10.221  12.841   2.118 1.00 . B B .  16 ARG NH2  1 1 
       17 34137 2 2  18 ARG O    O   4.916   6.725   2.706 1.00 . B B .  16 ARG O    1 1 
       17 34138 2 2  19 GLN C    C   8.305   5.957   4.891 1.00 . B B .  17 GLN C    1 1 
       17 34139 2 2  19 GLN CA   C   7.148   5.650   3.962 1.00 . B B .  17 GLN CA   1 1 
       17 34140 2 2  19 GLN CB   C   7.288   4.254   3.347 1.00 . B B .  17 GLN CB   1 1 
       17 34141 2 2  19 GLN CD   C   7.455   2.770   5.395 1.00 . B B .  17 GLN CD   1 1 
       17 34142 2 2  19 GLN CG   C   6.638   3.157   4.176 1.00 . B B .  17 GLN CG   1 1 
       17 34143 2 2  19 GLN H    H   8.008   7.002   2.609 1.00 . B B .  17 GLN H    1 1 
       17 34144 2 2  19 GLN HA   H   6.219   5.718   4.511 1.00 . B B .  17 GLN HA   1 1 
       17 34145 2 2  19 GLN HB2  H   6.829   4.256   2.369 1.00 . B B .  17 GLN HB2  1 1 
       17 34146 2 2  19 GLN HB3  H   8.337   4.024   3.240 1.00 . B B .  17 GLN HB3  1 1 
       17 34147 2 2  19 GLN HE21 H   9.146   2.991   4.377 1.00 . B B .  17 GLN HE21 1 1 
       17 34148 2 2  19 GLN HE22 H   9.318   2.503   6.024 1.00 . B B .  17 GLN HE22 1 1 
       17 34149 2 2  19 GLN HG2  H   5.670   3.501   4.509 1.00 . B B .  17 GLN HG2  1 1 
       17 34150 2 2  19 GLN HG3  H   6.512   2.282   3.554 1.00 . B B .  17 GLN HG3  1 1 
       17 34151 2 2  19 GLN N    N   7.148   6.664   2.939 1.00 . B B .  17 GLN N    1 1 
       17 34152 2 2  19 GLN NE2  N   8.772   2.754   5.252 1.00 . B B .  17 GLN NE2  1 1 
       17 34153 2 2  19 GLN O    O   9.458   5.700   4.557 1.00 . B B .  17 GLN O    1 1 
       17 34154 2 2  19 GLN OE1  O   6.907   2.486   6.459 1.00 . B B .  17 GLN OE1  1 1 
       17 34155 2 2  20 LYS C    C   9.809   8.080   6.554 1.00 . B B .  18 LYS C    1 1 
       17 34156 2 2  20 LYS CA   C   8.973   6.897   7.047 1.00 . B B .  18 LYS CA   1 1 
       17 34157 2 2  20 LYS CB   C   9.855   5.711   7.461 1.00 . B B .  18 LYS CB   1 1 
       17 34158 2 2  20 LYS CD   C   8.274   4.985   9.293 1.00 . B B .  18 LYS CD   1 1 
       17 34159 2 2  20 LYS CE   C   6.913   4.304   9.352 1.00 . B B .  18 LYS CE   1 1 
       17 34160 2 2  20 LYS CG   C   9.069   4.554   8.067 1.00 . B B .  18 LYS CG   1 1 
       17 34161 2 2  20 LYS H    H   7.027   6.695   6.243 1.00 . B B .  18 LYS H    1 1 
       17 34162 2 2  20 LYS HA   H   8.423   7.233   7.914 1.00 . B B .  18 LYS HA   1 1 
       17 34163 2 2  20 LYS HB2  H  10.380   5.346   6.590 1.00 . B B .  18 LYS HB2  1 1 
       17 34164 2 2  20 LYS HB3  H  10.575   6.051   8.190 1.00 . B B .  18 LYS HB3  1 1 
       17 34165 2 2  20 LYS HD2  H   8.831   4.723  10.180 1.00 . B B .  18 LYS HD2  1 1 
       17 34166 2 2  20 LYS HD3  H   8.129   6.053   9.265 1.00 . B B .  18 LYS HD3  1 1 
       17 34167 2 2  20 LYS HE2  H   7.063   3.239   9.445 1.00 . B B .  18 LYS HE2  1 1 
       17 34168 2 2  20 LYS HE3  H   6.383   4.667  10.220 1.00 . B B .  18 LYS HE3  1 1 
       17 34169 2 2  20 LYS HG2  H   8.385   4.171   7.325 1.00 . B B .  18 LYS HG2  1 1 
       17 34170 2 2  20 LYS HG3  H   9.762   3.775   8.354 1.00 . B B .  18 LYS HG3  1 1 
       17 34171 2 2  20 LYS HZ1  H   5.124   4.221   8.270 1.00 . B B .  18 LYS HZ1  1 1 
       17 34172 2 2  20 LYS HZ2  H   6.509   4.094   7.310 1.00 . B B .  18 LYS HZ2  1 1 
       17 34173 2 2  20 LYS HZ3  H   6.049   5.602   7.943 1.00 . B B .  18 LYS HZ3  1 1 
       17 34174 2 2  20 LYS N    N   7.982   6.513   6.049 1.00 . B B .  18 LYS N    1 1 
       17 34175 2 2  20 LYS NZ   N   6.092   4.571   8.136 1.00 . B B .  18 LYS NZ   1 1 
       17 34176 2 2  20 LYS O    O  11.019   7.972   6.340 1.00 . B B .  18 LYS O    1 1 
       17 34177 2 2  21 LYS C    C  10.433  10.436   4.580 1.00 . B B .  19 LYS C    1 1 
       17 34178 2 2  21 LYS CA   C   9.699  10.478   5.927 1.00 . B B .  19 LYS CA   1 1 
       17 34179 2 2  21 LYS CB   C  10.652  11.012   7.008 1.00 . B B .  19 LYS CB   1 1 
       17 34180 2 2  21 LYS CD   C   8.684  11.515   8.505 1.00 . B B .  19 LYS CD   1 1 
       17 34181 2 2  21 LYS CE   C   7.988  11.068   9.775 1.00 . B B .  19 LYS CE   1 1 
       17 34182 2 2  21 LYS CG   C  10.092  10.945   8.422 1.00 . B B .  19 LYS CG   1 1 
       17 34183 2 2  21 LYS H    H   8.135   9.165   6.515 1.00 . B B .  19 LYS H    1 1 
       17 34184 2 2  21 LYS HA   H   8.884  11.179   5.833 1.00 . B B .  19 LYS HA   1 1 
       17 34185 2 2  21 LYS HB2  H  11.564  10.434   6.980 1.00 . B B .  19 LYS HB2  1 1 
       17 34186 2 2  21 LYS HB3  H  10.885  12.043   6.784 1.00 . B B .  19 LYS HB3  1 1 
       17 34187 2 2  21 LYS HD2  H   8.740  12.594   8.496 1.00 . B B .  19 LYS HD2  1 1 
       17 34188 2 2  21 LYS HD3  H   8.116  11.174   7.653 1.00 . B B .  19 LYS HD3  1 1 
       17 34189 2 2  21 LYS HE2  H   8.426  10.137  10.101 1.00 . B B .  19 LYS HE2  1 1 
       17 34190 2 2  21 LYS HE3  H   8.138  11.821  10.535 1.00 . B B .  19 LYS HE3  1 1 
       17 34191 2 2  21 LYS HG2  H  10.069   9.914   8.739 1.00 . B B .  19 LYS HG2  1 1 
       17 34192 2 2  21 LYS HG3  H  10.738  11.510   9.079 1.00 . B B .  19 LYS HG3  1 1 
       17 34193 2 2  21 LYS HZ1  H   6.366  10.207   8.780 1.00 . B B .  19 LYS HZ1  1 1 
       17 34194 2 2  21 LYS HZ2  H   6.062  11.779   9.357 1.00 . B B .  19 LYS HZ2  1 1 
       17 34195 2 2  21 LYS HZ3  H   6.103  10.470  10.436 1.00 . B B .  19 LYS HZ3  1 1 
       17 34196 2 2  21 LYS N    N   9.111   9.197   6.350 1.00 . B B .  19 LYS N    1 1 
       17 34197 2 2  21 LYS NZ   N   6.530  10.870   9.573 1.00 . B B .  19 LYS NZ   1 1 
       17 34198 2 2  21 LYS O    O  11.205  11.346   4.282 1.00 . B B .  19 LYS O    1 1 
       17 34199 2 2  22 GLN C    C   9.876   9.067   1.335 1.00 . B B .  20 GLN C    1 1 
       17 34200 2 2  22 GLN CA   C  10.858   9.382   2.449 1.00 . B B .  20 GLN CA   1 1 
       17 34201 2 2  22 GLN CB   C  11.994   8.354   2.484 1.00 . B B .  20 GLN CB   1 1 
       17 34202 2 2  22 GLN CD   C  12.712   6.153   3.481 1.00 . B B .  20 GLN CD   1 1 
       17 34203 2 2  22 GLN CG   C  11.562   6.973   2.937 1.00 . B B .  20 GLN CG   1 1 
       17 34204 2 2  22 GLN H    H   9.497   8.768   3.966 1.00 . B B .  20 GLN H    1 1 
       17 34205 2 2  22 GLN HA   H  11.281  10.358   2.259 1.00 . B B .  20 GLN HA   1 1 
       17 34206 2 2  22 GLN HB2  H  12.415   8.267   1.494 1.00 . B B .  20 GLN HB2  1 1 
       17 34207 2 2  22 GLN HB3  H  12.759   8.707   3.160 1.00 . B B .  20 GLN HB3  1 1 
       17 34208 2 2  22 GLN HE21 H  12.401   6.898   5.298 1.00 . B B .  20 GLN HE21 1 1 
       17 34209 2 2  22 GLN HE22 H  13.707   5.772   5.152 1.00 . B B .  20 GLN HE22 1 1 
       17 34210 2 2  22 GLN HG2  H  10.818   7.078   3.712 1.00 . B B .  20 GLN HG2  1 1 
       17 34211 2 2  22 GLN HG3  H  11.132   6.450   2.096 1.00 . B B .  20 GLN HG3  1 1 
       17 34212 2 2  22 GLN N    N  10.169   9.448   3.737 1.00 . B B .  20 GLN N    1 1 
       17 34213 2 2  22 GLN NE2  N  12.966   6.285   4.773 1.00 . B B .  20 GLN NE2  1 1 
       17 34214 2 2  22 GLN O    O   9.122   8.100   1.420 1.00 . B B .  20 GLN O    1 1 
       17 34215 2 2  22 GLN OE1  O  13.363   5.409   2.750 1.00 . B B .  20 GLN OE1  1 1 
       17 34216 2 2  23 ASP C    C   9.541   8.794  -1.867 1.00 . B B .  21 ASP C    1 1 
       17 34217 2 2  23 ASP CA   C   8.962   9.717  -0.817 1.00 . B B .  21 ASP CA   1 1 
       17 34218 2 2  23 ASP CB   C   8.556  11.057  -1.455 1.00 . B B .  21 ASP CB   1 1 
       17 34219 2 2  23 ASP CG   C   9.726  11.900  -1.919 1.00 . B B .  21 ASP CG   1 1 
       17 34220 2 2  23 ASP H    H  10.515  10.645   0.278 1.00 . B B .  21 ASP H    1 1 
       17 34221 2 2  23 ASP HA   H   8.073   9.249  -0.424 1.00 . B B .  21 ASP HA   1 1 
       17 34222 2 2  23 ASP HB2  H   7.929  10.859  -2.309 1.00 . B B .  21 ASP HB2  1 1 
       17 34223 2 2  23 ASP HB3  H   7.993  11.632  -0.734 1.00 . B B .  21 ASP HB3  1 1 
       17 34224 2 2  23 ASP N    N   9.873   9.899   0.303 1.00 . B B .  21 ASP N    1 1 
       17 34225 2 2  23 ASP O    O  10.720   8.863  -2.217 1.00 . B B .  21 ASP O    1 1 
       17 34226 2 2  23 ASP OD1  O  10.580  12.251  -1.075 1.00 . B B .  21 ASP OD1  1 1 
       17 34227 2 2  23 ASP OD2  O   9.760  12.252  -3.118 1.00 . B B .  21 ASP OD2  1 1 
       17 34228 2 2  24 GLY C    C   7.896   6.613  -4.216 1.00 . B B .  22 GLY C    1 1 
       17 34229 2 2  24 GLY CA   C   9.066   6.961  -3.341 1.00 . B B .  22 GLY CA   1 1 
       17 34230 2 2  24 GLY H    H   7.800   7.852  -1.938 1.00 . B B .  22 GLY H    1 1 
       17 34231 2 2  24 GLY HA2  H   9.850   7.388  -3.948 1.00 . B B .  22 GLY HA2  1 1 
       17 34232 2 2  24 GLY HA3  H   9.430   6.060  -2.874 1.00 . B B .  22 GLY HA3  1 1 
       17 34233 2 2  24 GLY N    N   8.697   7.897  -2.325 1.00 . B B .  22 GLY N    1 1 
       17 34234 2 2  24 GLY O    O   7.309   7.482  -4.861 1.00 . B B .  22 GLY O    1 1 
       17 34235 2 2  25 ALA C    C   5.891   3.572  -4.491 1.00 . B B .  23 ALA C    1 1 
       17 34236 2 2  25 ALA CA   C   6.429   4.885  -5.021 1.00 . B B .  23 ALA CA   1 1 
       17 34237 2 2  25 ALA CB   C   6.868   4.739  -6.462 1.00 . B B .  23 ALA CB   1 1 
       17 34238 2 2  25 ALA H    H   8.032   4.702  -3.672 1.00 . B B .  23 ALA H    1 1 
       17 34239 2 2  25 ALA HA   H   5.648   5.630  -4.980 1.00 . B B .  23 ALA HA   1 1 
       17 34240 2 2  25 ALA HB1  H   7.611   3.960  -6.532 1.00 . B B .  23 ALA HB1  1 1 
       17 34241 2 2  25 ALA HB2  H   7.290   5.673  -6.803 1.00 . B B .  23 ALA HB2  1 1 
       17 34242 2 2  25 ALA HB3  H   6.016   4.482  -7.072 1.00 . B B .  23 ALA HB3  1 1 
       17 34243 2 2  25 ALA N    N   7.532   5.349  -4.219 1.00 . B B .  23 ALA N    1 1 
       17 34244 2 2  25 ALA O    O   6.654   2.690  -4.093 1.00 . B B .  23 ALA O    1 1 
       17 34245 2 2  26 LEU C    C   3.497   1.438  -5.245 1.00 . B B .  24 LEU C    1 1 
       17 34246 2 2  26 LEU CA   C   3.906   2.265  -4.029 1.00 . B B .  24 LEU CA   1 1 
       17 34247 2 2  26 LEU CB   C   2.679   2.679  -3.205 1.00 . B B .  24 LEU CB   1 1 
       17 34248 2 2  26 LEU CD1  C   0.899   2.114  -1.536 1.00 . B B .  24 LEU CD1  1 1 
       17 34249 2 2  26 LEU CD2  C   2.328   0.297  -2.465 1.00 . B B .  24 LEU CD2  1 1 
       17 34250 2 2  26 LEU CG   C   2.282   1.753  -2.051 1.00 . B B .  24 LEU CG   1 1 
       17 34251 2 2  26 LEU H    H   4.041   4.185  -4.879 1.00 . B B .  24 LEU H    1 1 
       17 34252 2 2  26 LEU HA   H   4.589   1.698  -3.414 1.00 . B B .  24 LEU HA   1 1 
       17 34253 2 2  26 LEU HB2  H   2.872   3.657  -2.793 1.00 . B B .  24 LEU HB2  1 1 
       17 34254 2 2  26 LEU HB3  H   1.836   2.757  -3.878 1.00 . B B .  24 LEU HB3  1 1 
       17 34255 2 2  26 LEU HD11 H   0.644   1.469  -0.708 1.00 . B B .  24 LEU HD11 1 1 
       17 34256 2 2  26 LEU HD12 H   0.174   1.989  -2.327 1.00 . B B .  24 LEU HD12 1 1 
       17 34257 2 2  26 LEU HD13 H   0.895   3.143  -1.205 1.00 . B B .  24 LEU HD13 1 1 
       17 34258 2 2  26 LEU HD21 H   1.572   0.111  -3.212 1.00 . B B .  24 LEU HD21 1 1 
       17 34259 2 2  26 LEU HD22 H   2.142  -0.325  -1.601 1.00 . B B .  24 LEU HD22 1 1 
       17 34260 2 2  26 LEU HD23 H   3.302   0.068  -2.869 1.00 . B B .  24 LEU HD23 1 1 
       17 34261 2 2  26 LEU HG   H   2.981   1.891  -1.239 1.00 . B B .  24 LEU HG   1 1 
       17 34262 2 2  26 LEU N    N   4.581   3.451  -4.506 1.00 . B B .  24 LEU N    1 1 
       17 34263 2 2  26 LEU O    O   2.670   1.868  -6.051 1.00 . B B .  24 LEU O    1 1 
       17 34264 2 2  27 TYR C    C   2.959  -1.790  -6.119 1.00 . B B .  25 TYR C    1 1 
       17 34265 2 2  27 TYR CA   C   3.822  -0.599  -6.521 1.00 . B B .  25 TYR CA   1 1 
       17 34266 2 2  27 TYR CB   C   5.127  -1.117  -7.138 1.00 . B B .  25 TYR CB   1 1 
       17 34267 2 2  27 TYR CD1  C   7.011   0.493  -6.656 1.00 . B B .  25 TYR CD1  1 1 
       17 34268 2 2  27 TYR CD2  C   6.113   0.448  -8.863 1.00 . B B .  25 TYR CD2  1 1 
       17 34269 2 2  27 TYR CE1  C   7.907   1.474  -7.035 1.00 . B B .  25 TYR CE1  1 1 
       17 34270 2 2  27 TYR CE2  C   7.007   1.430  -9.250 1.00 . B B .  25 TYR CE2  1 1 
       17 34271 2 2  27 TYR CG   C   6.100  -0.035  -7.560 1.00 . B B .  25 TYR CG   1 1 
       17 34272 2 2  27 TYR CZ   C   7.901   1.940  -8.332 1.00 . B B .  25 TYR CZ   1 1 
       17 34273 2 2  27 TYR H    H   4.735  -0.022  -4.695 1.00 . B B .  25 TYR H    1 1 
       17 34274 2 2  27 TYR HA   H   3.292  -0.019  -7.261 1.00 . B B .  25 TYR HA   1 1 
       17 34275 2 2  27 TYR HB2  H   5.631  -1.743  -6.418 1.00 . B B .  25 TYR HB2  1 1 
       17 34276 2 2  27 TYR HB3  H   4.890  -1.706  -8.011 1.00 . B B .  25 TYR HB3  1 1 
       17 34277 2 2  27 TYR HD1  H   7.014   0.126  -5.641 1.00 . B B .  25 TYR HD1  1 1 
       17 34278 2 2  27 TYR HD2  H   5.411   0.046  -9.578 1.00 . B B .  25 TYR HD2  1 1 
       17 34279 2 2  27 TYR HE1  H   8.605   1.873  -6.316 1.00 . B B .  25 TYR HE1  1 1 
       17 34280 2 2  27 TYR HE2  H   7.003   1.792 -10.268 1.00 . B B .  25 TYR HE2  1 1 
       17 34281 2 2  27 TYR HH   H   9.689   2.635  -8.496 1.00 . B B .  25 TYR HH   1 1 
       17 34282 2 2  27 TYR N    N   4.098   0.272  -5.384 1.00 . B B .  25 TYR N    1 1 
       17 34283 2 2  27 TYR O    O   3.336  -2.580  -5.252 1.00 . B B .  25 TYR O    1 1 
       17 34284 2 2  27 TYR OH   O   8.795   2.921  -8.713 1.00 . B B .  25 TYR OH   1 1 
       17 34285 2 2  28 LEU C    C   1.226  -4.155  -7.446 1.00 . B B .  26 LEU C    1 1 
       17 34286 2 2  28 LEU CA   C   0.908  -3.027  -6.484 1.00 . B B .  26 LEU CA   1 1 
       17 34287 2 2  28 LEU CB   C  -0.562  -2.635  -6.662 1.00 . B B .  26 LEU CB   1 1 
       17 34288 2 2  28 LEU CD1  C  -2.571  -1.401  -5.830 1.00 . B B .  26 LEU CD1  1 1 
       17 34289 2 2  28 LEU CD2  C  -0.558  -1.589  -4.397 1.00 . B B .  26 LEU CD2  1 1 
       17 34290 2 2  28 LEU CG   C  -1.053  -1.467  -5.813 1.00 . B B .  26 LEU CG   1 1 
       17 34291 2 2  28 LEU H    H   1.542  -1.229  -7.410 1.00 . B B .  26 LEU H    1 1 
       17 34292 2 2  28 LEU HA   H   1.070  -3.358  -5.472 1.00 . B B .  26 LEU HA   1 1 
       17 34293 2 2  28 LEU HB2  H  -0.718  -2.382  -7.701 1.00 . B B .  26 LEU HB2  1 1 
       17 34294 2 2  28 LEU HB3  H  -1.169  -3.498  -6.429 1.00 . B B .  26 LEU HB3  1 1 
       17 34295 2 2  28 LEU HD11 H  -2.924  -1.497  -6.845 1.00 . B B .  26 LEU HD11 1 1 
       17 34296 2 2  28 LEU HD12 H  -2.893  -0.454  -5.426 1.00 . B B .  26 LEU HD12 1 1 
       17 34297 2 2  28 LEU HD13 H  -2.973  -2.204  -5.231 1.00 . B B .  26 LEU HD13 1 1 
       17 34298 2 2  28 LEU HD21 H   0.519  -1.591  -4.397 1.00 . B B .  26 LEU HD21 1 1 
       17 34299 2 2  28 LEU HD22 H  -0.924  -2.508  -3.968 1.00 . B B .  26 LEU HD22 1 1 
       17 34300 2 2  28 LEU HD23 H  -0.920  -0.750  -3.822 1.00 . B B .  26 LEU HD23 1 1 
       17 34301 2 2  28 LEU HG   H  -0.668  -0.549  -6.222 1.00 . B B .  26 LEU HG   1 1 
       17 34302 2 2  28 LEU N    N   1.802  -1.911  -6.748 1.00 . B B .  26 LEU N    1 1 
       17 34303 2 2  28 LEU O    O   1.275  -3.936  -8.654 1.00 . B B .  26 LEU O    1 1 
       17 34304 2 2  29 MET C    C   0.678  -7.541  -7.569 1.00 . B B .  27 MET C    1 1 
       17 34305 2 2  29 MET CA   C   1.755  -6.492  -7.766 1.00 . B B .  27 MET CA   1 1 
       17 34306 2 2  29 MET CB   C   3.127  -7.091  -7.446 1.00 . B B .  27 MET CB   1 1 
       17 34307 2 2  29 MET CE   C   6.925  -5.419  -7.132 1.00 . B B .  27 MET CE   1 1 
       17 34308 2 2  29 MET CG   C   4.274  -6.099  -7.542 1.00 . B B .  27 MET CG   1 1 
       17 34309 2 2  29 MET H    H   1.436  -5.458  -5.947 1.00 . B B .  27 MET H    1 1 
       17 34310 2 2  29 MET HA   H   1.734  -6.162  -8.797 1.00 . B B .  27 MET HA   1 1 
       17 34311 2 2  29 MET HB2  H   3.105  -7.487  -6.444 1.00 . B B .  27 MET HB2  1 1 
       17 34312 2 2  29 MET HB3  H   3.321  -7.898  -8.136 1.00 . B B .  27 MET HB3  1 1 
       17 34313 2 2  29 MET HE1  H   7.091  -5.550  -8.191 1.00 . B B .  27 MET HE1  1 1 
       17 34314 2 2  29 MET HE2  H   7.852  -5.576  -6.600 1.00 . B B .  27 MET HE2  1 1 
       17 34315 2 2  29 MET HE3  H   6.567  -4.417  -6.943 1.00 . B B .  27 MET HE3  1 1 
       17 34316 2 2  29 MET HG2  H   4.572  -6.012  -8.576 1.00 . B B .  27 MET HG2  1 1 
       17 34317 2 2  29 MET HG3  H   3.932  -5.138  -7.186 1.00 . B B .  27 MET HG3  1 1 
       17 34318 2 2  29 MET N    N   1.463  -5.343  -6.925 1.00 . B B .  27 MET N    1 1 
       17 34319 2 2  29 MET O    O  -0.014  -7.538  -6.557 1.00 . B B .  27 MET O    1 1 
       17 34320 2 2  29 MET SD   S   5.706  -6.601  -6.568 1.00 . B B .  27 MET SD   1 1 
       17 34321 2 2  30 ALA C    C  -0.429 -10.321  -7.205 1.00 . B B .  28 ALA C    1 1 
       17 34322 2 2  30 ALA CA   C  -0.452  -9.494  -8.490 1.00 . B B .  28 ALA CA   1 1 
       17 34323 2 2  30 ALA CB   C  -0.273 -10.409  -9.681 1.00 . B B .  28 ALA CB   1 1 
       17 34324 2 2  30 ALA H    H   1.179  -8.401  -9.286 1.00 . B B .  28 ALA H    1 1 
       17 34325 2 2  30 ALA HA   H  -1.419  -9.022  -8.579 1.00 . B B .  28 ALA HA   1 1 
       17 34326 2 2  30 ALA HB1  H  -0.302  -9.827 -10.589 1.00 . B B .  28 ALA HB1  1 1 
       17 34327 2 2  30 ALA HB2  H  -1.067 -11.140  -9.694 1.00 . B B .  28 ALA HB2  1 1 
       17 34328 2 2  30 ALA HB3  H   0.679 -10.912  -9.605 1.00 . B B .  28 ALA HB3  1 1 
       17 34329 2 2  30 ALA N    N   0.561  -8.441  -8.523 1.00 . B B .  28 ALA N    1 1 
       17 34330 2 2  30 ALA O    O  -1.474 -10.570  -6.605 1.00 . B B .  28 ALA O    1 1 
       17 34331 2 2  31 GLU C    C   1.262 -10.789  -4.348 1.00 . B B .  29 GLU C    1 1 
       17 34332 2 2  31 GLU CA   C   0.882 -11.574  -5.598 1.00 . B B .  29 GLU CA   1 1 
       17 34333 2 2  31 GLU CB   C   1.926 -12.665  -5.841 1.00 . B B .  29 GLU CB   1 1 
       17 34334 2 2  31 GLU CD   C   0.705 -14.879  -5.816 1.00 . B B .  29 GLU CD   1 1 
       17 34335 2 2  31 GLU CG   C   1.407 -13.835  -6.662 1.00 . B B .  29 GLU CG   1 1 
       17 34336 2 2  31 GLU H    H   1.558 -10.488  -7.286 1.00 . B B .  29 GLU H    1 1 
       17 34337 2 2  31 GLU HA   H  -0.073 -12.045  -5.428 1.00 . B B .  29 GLU HA   1 1 
       17 34338 2 2  31 GLU HB2  H   2.767 -12.232  -6.363 1.00 . B B .  29 GLU HB2  1 1 
       17 34339 2 2  31 GLU HB3  H   2.262 -13.044  -4.888 1.00 . B B .  29 GLU HB3  1 1 
       17 34340 2 2  31 GLU HG2  H   0.709 -13.460  -7.396 1.00 . B B .  29 GLU HG2  1 1 
       17 34341 2 2  31 GLU HG3  H   2.242 -14.301  -7.166 1.00 . B B .  29 GLU HG3  1 1 
       17 34342 2 2  31 GLU N    N   0.756 -10.739  -6.785 1.00 . B B .  29 GLU N    1 1 
       17 34343 2 2  31 GLU O    O   1.236 -11.340  -3.243 1.00 . B B .  29 GLU O    1 1 
       17 34344 2 2  31 GLU OE1  O   0.521 -14.646  -4.604 1.00 . B B .  29 GLU OE1  1 1 
       17 34345 2 2  31 GLU OE2  O   0.342 -15.942  -6.361 1.00 . B B .  29 GLU OE2  1 1 
       17 34346 2 2  32 ARG C    C   2.071  -7.250  -3.538 1.00 . B B .  30 ARG C    1 1 
       17 34347 2 2  32 ARG CA   C   1.988  -8.747  -3.299 1.00 . B B .  30 ARG CA   1 1 
       17 34348 2 2  32 ARG CB   C   3.356  -9.243  -2.819 1.00 . B B .  30 ARG CB   1 1 
       17 34349 2 2  32 ARG CD   C   5.761  -9.573  -3.459 1.00 . B B .  30 ARG CD   1 1 
       17 34350 2 2  32 ARG CG   C   4.524  -8.710  -3.631 1.00 . B B .  30 ARG CG   1 1 
       17 34351 2 2  32 ARG CZ   C   5.810 -10.854  -5.563 1.00 . B B .  30 ARG CZ   1 1 
       17 34352 2 2  32 ARG H    H   1.477  -9.055  -5.361 1.00 . B B .  30 ARG H    1 1 
       17 34353 2 2  32 ARG HA   H   1.265  -8.933  -2.521 1.00 . B B .  30 ARG HA   1 1 
       17 34354 2 2  32 ARG HB2  H   3.496  -8.936  -1.793 1.00 . B B .  30 ARG HB2  1 1 
       17 34355 2 2  32 ARG HB3  H   3.373 -10.323  -2.871 1.00 . B B .  30 ARG HB3  1 1 
       17 34356 2 2  32 ARG HD2  H   6.625  -9.012  -3.783 1.00 . B B .  30 ARG HD2  1 1 
       17 34357 2 2  32 ARG HD3  H   5.868  -9.824  -2.413 1.00 . B B .  30 ARG HD3  1 1 
       17 34358 2 2  32 ARG HE   H   5.526 -11.644  -3.741 1.00 . B B .  30 ARG HE   1 1 
       17 34359 2 2  32 ARG HG2  H   4.248  -8.700  -4.675 1.00 . B B .  30 ARG HG2  1 1 
       17 34360 2 2  32 ARG HG3  H   4.748  -7.705  -3.306 1.00 . B B .  30 ARG HG3  1 1 
       17 34361 2 2  32 ARG HH11 H   6.030  -8.854  -5.791 1.00 . B B .  30 ARG HH11 1 1 
       17 34362 2 2  32 ARG HH12 H   6.050  -9.776  -7.267 1.00 . B B .  30 ARG HH12 1 1 
       17 34363 2 2  32 ARG HH21 H   5.617 -12.866  -5.700 1.00 . B B .  30 ARG HH21 1 1 
       17 34364 2 2  32 ARG HH22 H   5.878 -12.032  -7.207 1.00 . B B .  30 ARG HH22 1 1 
       17 34365 2 2  32 ARG N    N   1.573  -9.504  -4.482 1.00 . B B .  30 ARG N    1 1 
       17 34366 2 2  32 ARG NE   N   5.680 -10.807  -4.237 1.00 . B B .  30 ARG NE   1 1 
       17 34367 2 2  32 ARG NH1  N   5.986  -9.738  -6.253 1.00 . B B .  30 ARG NH1  1 1 
       17 34368 2 2  32 ARG NH2  N   5.759 -12.011  -6.203 1.00 . B B .  30 ARG NH2  1 1 
       17 34369 2 2  32 ARG O    O   1.910  -6.767  -4.649 1.00 . B B .  30 ARG O    1 1 
       17 34370 2 2  33 ILE C    C   3.953  -4.757  -2.228 1.00 . B B .  31 ILE C    1 1 
       17 34371 2 2  33 ILE CA   C   2.485  -5.095  -2.500 1.00 . B B .  31 ILE CA   1 1 
       17 34372 2 2  33 ILE CB   C   1.558  -4.420  -1.461 1.00 . B B .  31 ILE CB   1 1 
       17 34373 2 2  33 ILE CD1  C   0.415  -2.226  -0.865 1.00 . B B .  31 ILE CD1  1 1 
       17 34374 2 2  33 ILE CG1  C   1.483  -2.913  -1.694 1.00 . B B .  31 ILE CG1  1 1 
       17 34375 2 2  33 ILE CG2  C   2.019  -4.718  -0.043 1.00 . B B .  31 ILE CG2  1 1 
       17 34376 2 2  33 ILE H    H   2.440  -6.995  -1.597 1.00 . B B .  31 ILE H    1 1 
       17 34377 2 2  33 ILE HA   H   2.217  -4.752  -3.489 1.00 . B B .  31 ILE HA   1 1 
       17 34378 2 2  33 ILE HB   H   0.570  -4.839  -1.579 1.00 . B B .  31 ILE HB   1 1 
       17 34379 2 2  33 ILE HD11 H  -0.517  -2.764  -0.963 1.00 . B B .  31 ILE HD11 1 1 
       17 34380 2 2  33 ILE HD12 H   0.285  -1.213  -1.213 1.00 . B B .  31 ILE HD12 1 1 
       17 34381 2 2  33 ILE HD13 H   0.716  -2.215   0.170 1.00 . B B .  31 ILE HD13 1 1 
       17 34382 2 2  33 ILE HG12 H   2.433  -2.469  -1.442 1.00 . B B .  31 ILE HG12 1 1 
       17 34383 2 2  33 ILE HG13 H   1.266  -2.726  -2.734 1.00 . B B .  31 ILE HG13 1 1 
       17 34384 2 2  33 ILE HG21 H   2.074  -5.787   0.099 1.00 . B B .  31 ILE HG21 1 1 
       17 34385 2 2  33 ILE HG22 H   1.317  -4.296   0.661 1.00 . B B .  31 ILE HG22 1 1 
       17 34386 2 2  33 ILE HG23 H   2.995  -4.283   0.117 1.00 . B B .  31 ILE HG23 1 1 
       17 34387 2 2  33 ILE N    N   2.336  -6.534  -2.460 1.00 . B B .  31 ILE N    1 1 
       17 34388 2 2  33 ILE O    O   4.612  -5.446  -1.446 1.00 . B B .  31 ILE O    1 1 
       17 34389 2 2  34 ALA C    C   6.062  -1.861  -2.744 1.00 . B B .  32 ALA C    1 1 
       17 34390 2 2  34 ALA CA   C   5.875  -3.370  -2.703 1.00 . B B .  32 ALA CA   1 1 
       17 34391 2 2  34 ALA CB   C   6.744  -4.037  -3.756 1.00 . B B .  32 ALA CB   1 1 
       17 34392 2 2  34 ALA H    H   3.926  -3.230  -3.526 1.00 . B B .  32 ALA H    1 1 
       17 34393 2 2  34 ALA HA   H   6.186  -3.733  -1.734 1.00 . B B .  32 ALA HA   1 1 
       17 34394 2 2  34 ALA HB1  H   6.446  -3.695  -4.736 1.00 . B B .  32 ALA HB1  1 1 
       17 34395 2 2  34 ALA HB2  H   6.625  -5.108  -3.695 1.00 . B B .  32 ALA HB2  1 1 
       17 34396 2 2  34 ALA HB3  H   7.779  -3.778  -3.584 1.00 . B B .  32 ALA HB3  1 1 
       17 34397 2 2  34 ALA N    N   4.480  -3.742  -2.893 1.00 . B B .  32 ALA N    1 1 
       17 34398 2 2  34 ALA O    O   5.213  -1.135  -3.256 1.00 . B B .  32 ALA O    1 1 
       17 34399 2 2  35 TRP C    C   8.958   0.272  -2.463 1.00 . B B .  33 TRP C    1 1 
       17 34400 2 2  35 TRP CA   C   7.474   0.023  -2.184 1.00 . B B .  33 TRP CA   1 1 
       17 34401 2 2  35 TRP CB   C   7.062   0.625  -0.835 1.00 . B B .  33 TRP CB   1 1 
       17 34402 2 2  35 TRP CD1  C   6.174   3.000  -1.141 1.00 . B B .  33 TRP CD1  1 1 
       17 34403 2 2  35 TRP CD2  C   8.301   2.883  -0.473 1.00 . B B .  33 TRP CD2  1 1 
       17 34404 2 2  35 TRP CE2  C   7.957   4.231  -0.628 1.00 . B B .  33 TRP CE2  1 1 
       17 34405 2 2  35 TRP CE3  C   9.590   2.560  -0.055 1.00 . B B .  33 TRP CE3  1 1 
       17 34406 2 2  35 TRP CG   C   7.155   2.111  -0.818 1.00 . B B .  33 TRP CG   1 1 
       17 34407 2 2  35 TRP CH2  C  10.112   4.919   0.024 1.00 . B B .  33 TRP CH2  1 1 
       17 34408 2 2  35 TRP CZ2  C   8.856   5.258  -0.385 1.00 . B B .  33 TRP CZ2  1 1 
       17 34409 2 2  35 TRP CZ3  C  10.481   3.579   0.193 1.00 . B B .  33 TRP CZ3  1 1 
       17 34410 2 2  35 TRP H    H   7.828  -2.027  -1.818 1.00 . B B .  33 TRP H    1 1 
       17 34411 2 2  35 TRP HA   H   6.894   0.491  -2.965 1.00 . B B .  33 TRP HA   1 1 
       17 34412 2 2  35 TRP HB2  H   6.040   0.350  -0.620 1.00 . B B .  33 TRP HB2  1 1 
       17 34413 2 2  35 TRP HB3  H   7.705   0.240  -0.061 1.00 . B B .  33 TRP HB3  1 1 
       17 34414 2 2  35 TRP HD1  H   5.175   2.724  -1.445 1.00 . B B .  33 TRP HD1  1 1 
       17 34415 2 2  35 TRP HE1  H   6.147   5.099  -1.227 1.00 . B B .  33 TRP HE1  1 1 
       17 34416 2 2  35 TRP HE3  H   9.892   1.532   0.081 1.00 . B B .  33 TRP HE3  1 1 
       17 34417 2 2  35 TRP HH2  H  10.842   5.688   0.229 1.00 . B B .  33 TRP HH2  1 1 
       17 34418 2 2  35 TRP HZ2  H   8.583   6.291  -0.527 1.00 . B B .  33 TRP HZ2  1 1 
       17 34419 2 2  35 TRP HZ3  H  11.482   3.346   0.510 1.00 . B B .  33 TRP HZ3  1 1 
       17 34420 2 2  35 TRP N    N   7.180  -1.396  -2.207 1.00 . B B .  33 TRP N    1 1 
       17 34421 2 2  35 TRP NE1  N   6.655   4.279  -1.041 1.00 . B B .  33 TRP NE1  1 1 
       17 34422 2 2  35 TRP O    O   9.818  -0.510  -2.051 1.00 . B B .  33 TRP O    1 1 
       17 34423 2 2  36 ALA C    C  10.720   3.269  -3.550 1.00 . B B .  34 ALA C    1 1 
       17 34424 2 2  36 ALA CA   C  10.597   1.748  -3.538 1.00 . B B .  34 ALA CA   1 1 
       17 34425 2 2  36 ALA CB   C  10.978   1.168  -4.894 1.00 . B B .  34 ALA CB   1 1 
       17 34426 2 2  36 ALA H    H   8.500   1.951  -3.435 1.00 . B B .  34 ALA H    1 1 
       17 34427 2 2  36 ALA HA   H  11.267   1.348  -2.793 1.00 . B B .  34 ALA HA   1 1 
       17 34428 2 2  36 ALA HB1  H  10.626   0.150  -4.962 1.00 . B B .  34 ALA HB1  1 1 
       17 34429 2 2  36 ALA HB2  H  12.053   1.184  -5.002 1.00 . B B .  34 ALA HB2  1 1 
       17 34430 2 2  36 ALA HB3  H  10.529   1.760  -5.677 1.00 . B B .  34 ALA HB3  1 1 
       17 34431 2 2  36 ALA N    N   9.238   1.361  -3.172 1.00 . B B .  34 ALA N    1 1 
       17 34432 2 2  36 ALA O    O   9.837   3.944  -4.072 1.00 . B B .  34 ALA O    1 1 
       17 34433 2 2  37 PRO C    C  12.050   5.927  -4.297 1.00 . B B .  35 PRO C    1 1 
       17 34434 2 2  37 PRO CA   C  11.987   5.289  -2.906 1.00 . B B .  35 PRO CA   1 1 
       17 34435 2 2  37 PRO CB   C  13.314   5.472  -2.169 1.00 . B B .  35 PRO CB   1 1 
       17 34436 2 2  37 PRO CD   C  12.896   3.103  -2.314 1.00 . B B .  35 PRO CD   1 1 
       17 34437 2 2  37 PRO CG   C  13.603   4.163  -1.511 1.00 . B B .  35 PRO CG   1 1 
       17 34438 2 2  37 PRO HA   H  11.201   5.763  -2.340 1.00 . B B .  35 PRO HA   1 1 
       17 34439 2 2  37 PRO HB2  H  14.081   5.738  -2.877 1.00 . B B .  35 PRO HB2  1 1 
       17 34440 2 2  37 PRO HB3  H  13.205   6.262  -1.438 1.00 . B B .  35 PRO HB3  1 1 
       17 34441 2 2  37 PRO HD2  H  13.562   2.684  -3.054 1.00 . B B .  35 PRO HD2  1 1 
       17 34442 2 2  37 PRO HD3  H  12.519   2.329  -1.661 1.00 . B B .  35 PRO HD3  1 1 
       17 34443 2 2  37 PRO HG2  H  14.667   3.980  -1.513 1.00 . B B .  35 PRO HG2  1 1 
       17 34444 2 2  37 PRO HG3  H  13.229   4.175  -0.497 1.00 . B B .  35 PRO HG3  1 1 
       17 34445 2 2  37 PRO N    N  11.791   3.833  -2.955 1.00 . B B .  35 PRO N    1 1 
       17 34446 2 2  37 PRO O    O  12.269   5.243  -5.301 1.00 . B B .  35 PRO O    1 1 
       17 34447 2 2  38 GLU C    C  13.180   7.816  -6.347 1.00 . B B .  36 GLU C    1 1 
       17 34448 2 2  38 GLU CA   C  11.860   7.981  -5.602 1.00 . B B .  36 GLU CA   1 1 
       17 34449 2 2  38 GLU CB   C  11.574   9.464  -5.352 1.00 . B B .  36 GLU CB   1 1 
       17 34450 2 2  38 GLU CD   C   9.621   9.667  -6.956 1.00 . B B .  36 GLU CD   1 1 
       17 34451 2 2  38 GLU CG   C  10.992  10.186  -6.560 1.00 . B B .  36 GLU CG   1 1 
       17 34452 2 2  38 GLU H    H  11.708   7.736  -3.505 1.00 . B B .  36 GLU H    1 1 
       17 34453 2 2  38 GLU HA   H  11.069   7.575  -6.216 1.00 . B B .  36 GLU HA   1 1 
       17 34454 2 2  38 GLU HB2  H  10.872   9.551  -4.536 1.00 . B B .  36 GLU HB2  1 1 
       17 34455 2 2  38 GLU HB3  H  12.496   9.955  -5.077 1.00 . B B .  36 GLU HB3  1 1 
       17 34456 2 2  38 GLU HG2  H  10.906  11.238  -6.328 1.00 . B B .  36 GLU HG2  1 1 
       17 34457 2 2  38 GLU HG3  H  11.663  10.059  -7.397 1.00 . B B .  36 GLU HG3  1 1 
       17 34458 2 2  38 GLU N    N  11.859   7.243  -4.345 1.00 . B B .  36 GLU N    1 1 
       17 34459 2 2  38 GLU O    O  14.268   7.910  -5.762 1.00 . B B .  36 GLU O    1 1 
       17 34460 2 2  38 GLU OE1  O   9.549   8.575  -7.569 1.00 . B B .  36 GLU OE1  1 1 
       17 34461 2 2  38 GLU OE2  O   8.613  10.354  -6.666 1.00 . B B .  36 GLU OE2  1 1 
       17 34462 2 2  39 GLY C    C  15.062   6.164  -8.080 1.00 . B B .  37 GLY C    1 1 
       17 34463 2 2  39 GLY CA   C  14.240   7.372  -8.479 1.00 . B B .  37 GLY CA   1 1 
       17 34464 2 2  39 GLY H    H  12.177   7.491  -8.040 1.00 . B B .  37 GLY H    1 1 
       17 34465 2 2  39 GLY HA2  H  13.919   7.252  -9.503 1.00 . B B .  37 GLY HA2  1 1 
       17 34466 2 2  39 GLY HA3  H  14.858   8.254  -8.408 1.00 . B B .  37 GLY HA3  1 1 
       17 34467 2 2  39 GLY N    N  13.071   7.553  -7.644 1.00 . B B .  37 GLY N    1 1 
       17 34468 2 2  39 GLY O    O  16.294   6.213  -8.106 1.00 . B B .  37 GLY O    1 1 
       17 34469 2 2  40 LYS C    C  14.441   2.667  -7.963 1.00 . B B .  38 LYS C    1 1 
       17 34470 2 2  40 LYS CA   C  15.072   3.868  -7.274 1.00 . B B .  38 LYS CA   1 1 
       17 34471 2 2  40 LYS CB   C  15.021   3.674  -5.753 1.00 . B B .  38 LYS CB   1 1 
       17 34472 2 2  40 LYS CD   C  17.122   4.946  -5.183 1.00 . B B .  38 LYS CD   1 1 
       17 34473 2 2  40 LYS CE   C  17.618   6.342  -4.844 1.00 . B B .  38 LYS CE   1 1 
       17 34474 2 2  40 LYS CG   C  15.622   4.824  -4.959 1.00 . B B .  38 LYS CG   1 1 
       17 34475 2 2  40 LYS H    H  13.412   5.127  -7.636 1.00 . B B .  38 LYS H    1 1 
       17 34476 2 2  40 LYS HA   H  16.102   3.946  -7.586 1.00 . B B .  38 LYS HA   1 1 
       17 34477 2 2  40 LYS HB2  H  13.990   3.562  -5.452 1.00 . B B .  38 LYS HB2  1 1 
       17 34478 2 2  40 LYS HB3  H  15.558   2.772  -5.500 1.00 . B B .  38 LYS HB3  1 1 
       17 34479 2 2  40 LYS HD2  H  17.630   4.231  -4.554 1.00 . B B .  38 LYS HD2  1 1 
       17 34480 2 2  40 LYS HD3  H  17.341   4.737  -6.219 1.00 . B B .  38 LYS HD3  1 1 
       17 34481 2 2  40 LYS HE2  H  17.393   6.549  -3.808 1.00 . B B .  38 LYS HE2  1 1 
       17 34482 2 2  40 LYS HE3  H  18.688   6.377  -4.992 1.00 . B B .  38 LYS HE3  1 1 
       17 34483 2 2  40 LYS HG2  H  15.149   5.745  -5.265 1.00 . B B .  38 LYS HG2  1 1 
       17 34484 2 2  40 LYS HG3  H  15.439   4.655  -3.909 1.00 . B B .  38 LYS HG3  1 1 
       17 34485 2 2  40 LYS HZ1  H  17.427   8.303  -5.541 1.00 . B B .  38 LYS HZ1  1 1 
       17 34486 2 2  40 LYS HZ2  H  15.959   7.457  -5.468 1.00 . B B .  38 LYS HZ2  1 1 
       17 34487 2 2  40 LYS HZ3  H  17.070   7.125  -6.703 1.00 . B B .  38 LYS HZ3  1 1 
       17 34488 2 2  40 LYS N    N  14.391   5.094  -7.671 1.00 . B B .  38 LYS N    1 1 
       17 34489 2 2  40 LYS NZ   N  16.976   7.381  -5.696 1.00 . B B .  38 LYS NZ   1 1 
       17 34490 2 2  40 LYS O    O  13.251   2.675  -8.281 1.00 . B B .  38 LYS O    1 1 
       17 34491 2 2  41 ASP C    C  14.812  -0.716  -7.833 1.00 . B B .  39 ASP C    1 1 
       17 34492 2 2  41 ASP CA   C  14.811   0.419  -8.835 1.00 . B B .  39 ASP CA   1 1 
       17 34493 2 2  41 ASP CB   C  15.758   0.074  -9.985 1.00 . B B .  39 ASP CB   1 1 
       17 34494 2 2  41 ASP CG   C  17.115  -0.391  -9.481 1.00 . B B .  39 ASP CG   1 1 
       17 34495 2 2  41 ASP H    H  16.191   1.712  -7.909 1.00 . B B .  39 ASP H    1 1 
       17 34496 2 2  41 ASP HA   H  13.816   0.562  -9.209 1.00 . B B .  39 ASP HA   1 1 
       17 34497 2 2  41 ASP HB2  H  15.323  -0.716 -10.580 1.00 . B B .  39 ASP HB2  1 1 
       17 34498 2 2  41 ASP HB3  H  15.904   0.948 -10.603 1.00 . B B .  39 ASP HB3  1 1 
       17 34499 2 2  41 ASP N    N  15.251   1.646  -8.185 1.00 . B B .  39 ASP N    1 1 
       17 34500 2 2  41 ASP O    O  14.474  -1.857  -8.148 1.00 . B B .  39 ASP O    1 1 
       17 34501 2 2  41 ASP OD1  O  17.693   0.286  -8.602 1.00 . B B .  39 ASP OD1  1 1 
       17 34502 2 2  41 ASP OD2  O  17.601  -1.443  -9.938 1.00 . B B .  39 ASP OD2  1 1 
       17 34503 2 2  42 ARG C    C  14.136  -1.231  -4.570 1.00 . B B .  40 ARG C    1 1 
       17 34504 2 2  42 ARG CA   C  15.269  -1.377  -5.571 1.00 . B B .  40 ARG CA   1 1 
       17 34505 2 2  42 ARG CB   C  16.619  -1.261  -4.872 1.00 . B B .  40 ARG CB   1 1 
       17 34506 2 2  42 ARG CD   C  17.405  -3.457  -5.836 1.00 . B B .  40 ARG CD   1 1 
       17 34507 2 2  42 ARG CG   C  17.269  -2.600  -4.584 1.00 . B B .  40 ARG CG   1 1 
       17 34508 2 2  42 ARG CZ   C  19.256  -2.700  -7.298 1.00 . B B .  40 ARG CZ   1 1 
       17 34509 2 2  42 ARG H    H  15.403   0.542  -6.415 1.00 . B B .  40 ARG H    1 1 
       17 34510 2 2  42 ARG HA   H  15.198  -2.349  -6.031 1.00 . B B .  40 ARG HA   1 1 
       17 34511 2 2  42 ARG HB2  H  17.287  -0.689  -5.500 1.00 . B B .  40 ARG HB2  1 1 
       17 34512 2 2  42 ARG HB3  H  16.484  -0.741  -3.937 1.00 . B B .  40 ARG HB3  1 1 
       17 34513 2 2  42 ARG HD2  H  18.053  -4.290  -5.612 1.00 . B B .  40 ARG HD2  1 1 
       17 34514 2 2  42 ARG HD3  H  16.428  -3.830  -6.107 1.00 . B B .  40 ARG HD3  1 1 
       17 34515 2 2  42 ARG HE   H  17.330  -2.214  -7.539 1.00 . B B .  40 ARG HE   1 1 
       17 34516 2 2  42 ARG HG2  H  18.249  -2.426  -4.174 1.00 . B B .  40 ARG HG2  1 1 
       17 34517 2 2  42 ARG HG3  H  16.662  -3.126  -3.864 1.00 . B B .  40 ARG HG3  1 1 
       17 34518 2 2  42 ARG HH11 H  19.852  -3.856  -5.744 1.00 . B B .  40 ARG HH11 1 1 
       17 34519 2 2  42 ARG HH12 H  21.117  -3.335  -6.803 1.00 . B B .  40 ARG HH12 1 1 
       17 34520 2 2  42 ARG HH21 H  18.965  -1.538  -8.942 1.00 . B B .  40 ARG HH21 1 1 
       17 34521 2 2  42 ARG HH22 H  20.614  -2.006  -8.630 1.00 . B B .  40 ARG HH22 1 1 
       17 34522 2 2  42 ARG N    N  15.186  -0.390  -6.615 1.00 . B B .  40 ARG N    1 1 
       17 34523 2 2  42 ARG NE   N  17.964  -2.718  -6.972 1.00 . B B .  40 ARG NE   1 1 
       17 34524 2 2  42 ARG NH1  N  20.148  -3.350  -6.555 1.00 . B B .  40 ARG NH1  1 1 
       17 34525 2 2  42 ARG NH2  N  19.652  -2.031  -8.372 1.00 . B B .  40 ARG NH2  1 1 
       17 34526 2 2  42 ARG O    O  14.061  -0.246  -3.835 1.00 . B B .  40 ARG O    1 1 
       17 34527 2 2  43 PHE C    C  12.631  -2.539  -2.248 1.00 . B B .  41 PHE C    1 1 
       17 34528 2 2  43 PHE CA   C  12.125  -2.238  -3.650 1.00 . B B .  41 PHE CA   1 1 
       17 34529 2 2  43 PHE CB   C  11.103  -3.296  -4.078 1.00 . B B .  41 PHE CB   1 1 
       17 34530 2 2  43 PHE CD1  C   9.594  -2.288  -5.815 1.00 . B B .  41 PHE CD1  1 1 
       17 34531 2 2  43 PHE CD2  C  11.236  -3.868  -6.520 1.00 . B B .  41 PHE CD2  1 1 
       17 34532 2 2  43 PHE CE1  C   9.163  -2.150  -7.121 1.00 . B B .  41 PHE CE1  1 1 
       17 34533 2 2  43 PHE CE2  C  10.809  -3.733  -7.828 1.00 . B B .  41 PHE CE2  1 1 
       17 34534 2 2  43 PHE CG   C  10.634  -3.147  -5.499 1.00 . B B .  41 PHE CG   1 1 
       17 34535 2 2  43 PHE CZ   C   9.771  -2.872  -8.127 1.00 . B B .  41 PHE CZ   1 1 
       17 34536 2 2  43 PHE H    H  13.357  -2.942  -5.214 1.00 . B B .  41 PHE H    1 1 
       17 34537 2 2  43 PHE HA   H  11.661  -1.264  -3.659 1.00 . B B .  41 PHE HA   1 1 
       17 34538 2 2  43 PHE HB2  H  11.546  -4.275  -3.976 1.00 . B B .  41 PHE HB2  1 1 
       17 34539 2 2  43 PHE HB3  H  10.237  -3.230  -3.434 1.00 . B B .  41 PHE HB3  1 1 
       17 34540 2 2  43 PHE HD1  H   9.117  -1.722  -5.028 1.00 . B B .  41 PHE HD1  1 1 
       17 34541 2 2  43 PHE HD2  H  12.047  -4.540  -6.286 1.00 . B B .  41 PHE HD2  1 1 
       17 34542 2 2  43 PHE HE1  H   8.351  -1.476  -7.353 1.00 . B B .  41 PHE HE1  1 1 
       17 34543 2 2  43 PHE HE2  H  11.286  -4.299  -8.613 1.00 . B B .  41 PHE HE2  1 1 
       17 34544 2 2  43 PHE HZ   H   9.436  -2.765  -9.148 1.00 . B B .  41 PHE HZ   1 1 
       17 34545 2 2  43 PHE N    N  13.251  -2.215  -4.571 1.00 . B B .  41 PHE N    1 1 
       17 34546 2 2  43 PHE O    O  13.253  -3.574  -2.016 1.00 . B B .  41 PHE O    1 1 
       17 34547 2 2  44 THR C    C  11.760  -2.450   0.909 1.00 . B B .  42 THR C    1 1 
       17 34548 2 2  44 THR CA   C  12.826  -1.794   0.045 1.00 . B B .  42 THR CA   1 1 
       17 34549 2 2  44 THR CB   C  13.207  -0.431   0.640 1.00 . B B .  42 THR CB   1 1 
       17 34550 2 2  44 THR CG2  C  14.529   0.043   0.069 1.00 . B B .  42 THR CG2  1 1 
       17 34551 2 2  44 THR H    H  11.866  -0.828  -1.567 1.00 . B B .  42 THR H    1 1 
       17 34552 2 2  44 THR HA   H  13.708  -2.418   0.036 1.00 . B B .  42 THR HA   1 1 
       17 34553 2 2  44 THR HB   H  13.304  -0.530   1.711 1.00 . B B .  42 THR HB   1 1 
       17 34554 2 2  44 THR HG1  H  12.244   1.262   0.965 1.00 . B B .  42 THR HG1  1 1 
       17 34555 2 2  44 THR HG21 H  15.300  -0.676   0.302 1.00 . B B .  42 THR HG21 1 1 
       17 34556 2 2  44 THR HG22 H  14.785   1.000   0.497 1.00 . B B .  42 THR HG22 1 1 
       17 34557 2 2  44 THR HG23 H  14.440   0.140  -1.005 1.00 . B B .  42 THR HG23 1 1 
       17 34558 2 2  44 THR N    N  12.375  -1.632  -1.324 1.00 . B B .  42 THR N    1 1 
       17 34559 2 2  44 THR O    O  12.039  -2.918   2.013 1.00 . B B .  42 THR O    1 1 
       17 34560 2 2  44 THR OG1  O  12.187   0.534   0.342 1.00 . B B .  42 THR OG1  1 1 
       17 34561 2 2  45 ILE C    C   8.619  -3.985   0.210 1.00 . B B .  43 ILE C    1 1 
       17 34562 2 2  45 ILE CA   C   9.429  -3.071   1.122 1.00 . B B .  43 ILE CA   1 1 
       17 34563 2 2  45 ILE CB   C   8.525  -1.962   1.714 1.00 . B B .  43 ILE CB   1 1 
       17 34564 2 2  45 ILE CD1  C   8.396  -0.232   3.579 1.00 . B B .  43 ILE CD1  1 1 
       17 34565 2 2  45 ILE CG1  C   9.121  -1.438   3.022 1.00 . B B .  43 ILE CG1  1 1 
       17 34566 2 2  45 ILE CG2  C   7.099  -2.457   1.937 1.00 . B B .  43 ILE CG2  1 1 
       17 34567 2 2  45 ILE H    H  10.386  -2.105  -0.493 1.00 . B B .  43 ILE H    1 1 
       17 34568 2 2  45 ILE HA   H   9.830  -3.655   1.938 1.00 . B B .  43 ILE HA   1 1 
       17 34569 2 2  45 ILE HB   H   8.492  -1.153   1.003 1.00 . B B .  43 ILE HB   1 1 
       17 34570 2 2  45 ILE HD11 H   7.361  -0.485   3.757 1.00 . B B .  43 ILE HD11 1 1 
       17 34571 2 2  45 ILE HD12 H   8.451   0.581   2.869 1.00 . B B .  43 ILE HD12 1 1 
       17 34572 2 2  45 ILE HD13 H   8.859   0.069   4.507 1.00 . B B .  43 ILE HD13 1 1 
       17 34573 2 2  45 ILE HG12 H   9.083  -2.220   3.766 1.00 . B B .  43 ILE HG12 1 1 
       17 34574 2 2  45 ILE HG13 H  10.151  -1.158   2.855 1.00 . B B .  43 ILE HG13 1 1 
       17 34575 2 2  45 ILE HG21 H   6.502  -1.659   2.349 1.00 . B B .  43 ILE HG21 1 1 
       17 34576 2 2  45 ILE HG22 H   7.111  -3.290   2.624 1.00 . B B .  43 ILE HG22 1 1 
       17 34577 2 2  45 ILE HG23 H   6.677  -2.774   0.994 1.00 . B B .  43 ILE HG23 1 1 
       17 34578 2 2  45 ILE N    N  10.541  -2.484   0.399 1.00 . B B .  43 ILE N    1 1 
       17 34579 2 2  45 ILE O    O   8.318  -3.628  -0.928 1.00 . B B .  43 ILE O    1 1 
       17 34580 2 2  46 SER C    C   6.676  -6.946   0.948 1.00 . B B .  44 SER C    1 1 
       17 34581 2 2  46 SER CA   C   7.526  -6.145  -0.035 1.00 . B B .  44 SER CA   1 1 
       17 34582 2 2  46 SER CB   C   8.460  -7.069  -0.813 1.00 . B B .  44 SER CB   1 1 
       17 34583 2 2  46 SER H    H   8.617  -5.413   1.602 1.00 . B B .  44 SER H    1 1 
       17 34584 2 2  46 SER HA   H   6.882  -5.617  -0.725 1.00 . B B .  44 SER HA   1 1 
       17 34585 2 2  46 SER HB2  H   9.295  -6.497  -1.189 1.00 . B B .  44 SER HB2  1 1 
       17 34586 2 2  46 SER HB3  H   8.825  -7.838  -0.150 1.00 . B B .  44 SER HB3  1 1 
       17 34587 2 2  46 SER HG   H   7.950  -7.156  -2.701 1.00 . B B .  44 SER HG   1 1 
       17 34588 2 2  46 SER N    N   8.306  -5.173   0.705 1.00 . B B .  44 SER N    1 1 
       17 34589 2 2  46 SER O    O   7.198  -7.476   1.929 1.00 . B B .  44 SER O    1 1 
       17 34590 2 2  46 SER OG   O   7.797  -7.677  -1.908 1.00 . B B .  44 SER OG   1 1 
       17 34591 2 2  47 HIS C    C   3.467  -8.515   0.751 1.00 . B B .  45 HIS C    1 1 
       17 34592 2 2  47 HIS CA   C   4.474  -7.748   1.577 1.00 . B B .  45 HIS CA   1 1 
       17 34593 2 2  47 HIS CB   C   3.753  -6.787   2.536 1.00 . B B .  45 HIS CB   1 1 
       17 34594 2 2  47 HIS CD2  C   4.962  -4.813   3.711 1.00 . B B .  45 HIS CD2  1 1 
       17 34595 2 2  47 HIS CE1  C   6.081  -5.917   5.197 1.00 . B B .  45 HIS CE1  1 1 
       17 34596 2 2  47 HIS CG   C   4.656  -6.127   3.537 1.00 . B B .  45 HIS CG   1 1 
       17 34597 2 2  47 HIS H    H   5.012  -6.630  -0.125 1.00 . B B .  45 HIS H    1 1 
       17 34598 2 2  47 HIS HA   H   5.056  -8.451   2.150 1.00 . B B .  45 HIS HA   1 1 
       17 34599 2 2  47 HIS HB2  H   3.275  -6.010   1.960 1.00 . B B .  45 HIS HB2  1 1 
       17 34600 2 2  47 HIS HB3  H   2.999  -7.338   3.081 1.00 . B B .  45 HIS HB3  1 1 
       17 34601 2 2  47 HIS HD1  H   5.374  -7.781   4.632 1.00 . B B .  45 HIS HD1  1 1 
       17 34602 2 2  47 HIS HD2  H   4.568  -3.986   3.137 1.00 . B B .  45 HIS HD2  1 1 
       17 34603 2 2  47 HIS HE1  H   6.741  -6.168   6.014 1.00 . B B .  45 HIS HE1  1 1 
       17 34604 2 2  47 HIS N    N   5.376  -7.031   0.696 1.00 . B B .  45 HIS N    1 1 
       17 34605 2 2  47 HIS ND1  N   5.377  -6.811   4.492 1.00 . B B .  45 HIS ND1  1 1 
       17 34606 2 2  47 HIS NE2  N   5.865  -4.691   4.762 1.00 . B B .  45 HIS NE2  1 1 
       17 34607 2 2  47 HIS O    O   2.665  -7.928   0.022 1.00 . B B .  45 HIS O    1 1 
       17 34608 2 2  48 MET C    C   1.222 -10.526   0.639 1.00 . B B .  46 MET C    1 1 
       17 34609 2 2  48 MET CA   C   2.635 -10.691   0.110 1.00 . B B .  46 MET CA   1 1 
       17 34610 2 2  48 MET CB   C   3.083 -12.142   0.263 1.00 . B B .  46 MET CB   1 1 
       17 34611 2 2  48 MET CE   C   3.142 -14.183  -2.270 1.00 . B B .  46 MET CE   1 1 
       17 34612 2 2  48 MET CG   C   4.377 -12.478  -0.463 1.00 . B B .  46 MET CG   1 1 
       17 34613 2 2  48 MET H    H   4.210 -10.229   1.431 1.00 . B B .  46 MET H    1 1 
       17 34614 2 2  48 MET HA   H   2.662 -10.415  -0.931 1.00 . B B .  46 MET HA   1 1 
       17 34615 2 2  48 MET HB2  H   3.233 -12.335   1.313 1.00 . B B .  46 MET HB2  1 1 
       17 34616 2 2  48 MET HB3  H   2.304 -12.791  -0.108 1.00 . B B .  46 MET HB3  1 1 
       17 34617 2 2  48 MET HE1  H   3.573 -14.927  -1.616 1.00 . B B .  46 MET HE1  1 1 
       17 34618 2 2  48 MET HE2  H   3.099 -14.569  -3.278 1.00 . B B .  46 MET HE2  1 1 
       17 34619 2 2  48 MET HE3  H   2.144 -13.942  -1.935 1.00 . B B .  46 MET HE3  1 1 
       17 34620 2 2  48 MET HG2  H   5.080 -11.674  -0.304 1.00 . B B .  46 MET HG2  1 1 
       17 34621 2 2  48 MET HG3  H   4.779 -13.391  -0.047 1.00 . B B .  46 MET HG3  1 1 
       17 34622 2 2  48 MET N    N   3.537  -9.826   0.841 1.00 . B B .  46 MET N    1 1 
       17 34623 2 2  48 MET O    O   1.024 -10.383   1.843 1.00 . B B .  46 MET O    1 1 
       17 34624 2 2  48 MET SD   S   4.154 -12.703  -2.240 1.00 . B B .  46 MET SD   1 1 
       17 34625 2 2  49 TYR C    C  -1.563 -11.552   1.065 1.00 . B B .  47 TYR C    1 1 
       17 34626 2 2  49 TYR CA   C  -1.163 -10.401   0.148 1.00 . B B .  47 TYR CA   1 1 
       17 34627 2 2  49 TYR CB   C  -2.087 -10.381  -1.069 1.00 . B B .  47 TYR CB   1 1 
       17 34628 2 2  49 TYR CD1  C  -1.665  -7.934  -1.515 1.00 . B B .  47 TYR CD1  1 1 
       17 34629 2 2  49 TYR CD2  C  -1.810  -9.416  -3.372 1.00 . B B .  47 TYR CD2  1 1 
       17 34630 2 2  49 TYR CE1  C  -1.445  -6.875  -2.370 1.00 . B B .  47 TYR CE1  1 1 
       17 34631 2 2  49 TYR CE2  C  -1.589  -8.364  -4.232 1.00 . B B .  47 TYR CE2  1 1 
       17 34632 2 2  49 TYR CG   C  -1.851  -9.221  -2.001 1.00 . B B .  47 TYR CG   1 1 
       17 34633 2 2  49 TYR CZ   C  -1.406  -7.094  -3.728 1.00 . B B .  47 TYR CZ   1 1 
       17 34634 2 2  49 TYR H    H   0.467 -10.584  -1.211 1.00 . B B .  47 TYR H    1 1 
       17 34635 2 2  49 TYR HA   H  -1.270  -9.474   0.688 1.00 . B B .  47 TYR HA   1 1 
       17 34636 2 2  49 TYR HB2  H  -1.945 -11.290  -1.634 1.00 . B B .  47 TYR HB2  1 1 
       17 34637 2 2  49 TYR HB3  H  -3.111 -10.332  -0.732 1.00 . B B .  47 TYR HB3  1 1 
       17 34638 2 2  49 TYR HD1  H  -1.697  -7.767  -0.450 1.00 . B B .  47 TYR HD1  1 1 
       17 34639 2 2  49 TYR HD2  H  -1.952 -10.411  -3.765 1.00 . B B .  47 TYR HD2  1 1 
       17 34640 2 2  49 TYR HE1  H  -1.302  -5.882  -1.974 1.00 . B B .  47 TYR HE1  1 1 
       17 34641 2 2  49 TYR HE2  H  -1.560  -8.537  -5.298 1.00 . B B .  47 TYR HE2  1 1 
       17 34642 2 2  49 TYR HH   H  -0.882  -6.394  -5.437 1.00 . B B .  47 TYR HH   1 1 
       17 34643 2 2  49 TYR N    N   0.242 -10.527  -0.257 1.00 . B B .  47 TYR N    1 1 
       17 34644 2 2  49 TYR O    O  -2.586 -11.499   1.738 1.00 . B B .  47 TYR O    1 1 
       17 34645 2 2  49 TYR OH   O  -1.181  -6.045  -4.586 1.00 . B B .  47 TYR OH   1 1 
       17 34646 2 2  50 ALA C    C  -0.441 -13.528   3.311 1.00 . B B .  48 ALA C    1 1 
       17 34647 2 2  50 ALA CA   C  -0.987 -13.752   1.904 1.00 . B B .  48 ALA CA   1 1 
       17 34648 2 2  50 ALA CB   C  -0.356 -14.978   1.277 1.00 . B B .  48 ALA CB   1 1 
       17 34649 2 2  50 ALA H    H   0.040 -12.580   0.492 1.00 . B B .  48 ALA H    1 1 
       17 34650 2 2  50 ALA HA   H  -2.054 -13.910   1.960 1.00 . B B .  48 ALA HA   1 1 
       17 34651 2 2  50 ALA HB1  H   0.688 -14.788   1.086 1.00 . B B .  48 ALA HB1  1 1 
       17 34652 2 2  50 ALA HB2  H  -0.859 -15.201   0.345 1.00 . B B .  48 ALA HB2  1 1 
       17 34653 2 2  50 ALA HB3  H  -0.455 -15.817   1.949 1.00 . B B .  48 ALA HB3  1 1 
       17 34654 2 2  50 ALA N    N  -0.747 -12.593   1.070 1.00 . B B .  48 ALA N    1 1 
       17 34655 2 2  50 ALA O    O  -0.784 -14.252   4.243 1.00 . B B .  48 ALA O    1 1 
       17 34656 2 2  51 ASP C    C   0.309 -10.973   5.326 1.00 . B B .  49 ASP C    1 1 
       17 34657 2 2  51 ASP CA   C   1.001 -12.190   4.744 1.00 . B B .  49 ASP CA   1 1 
       17 34658 2 2  51 ASP CB   C   2.502 -11.925   4.612 1.00 . B B .  49 ASP CB   1 1 
       17 34659 2 2  51 ASP CG   C   3.253 -13.111   4.048 1.00 . B B .  49 ASP CG   1 1 
       17 34660 2 2  51 ASP H    H   0.647 -11.979   2.669 1.00 . B B .  49 ASP H    1 1 
       17 34661 2 2  51 ASP HA   H   0.843 -13.031   5.406 1.00 . B B .  49 ASP HA   1 1 
       17 34662 2 2  51 ASP HB2  H   2.656 -11.080   3.955 1.00 . B B .  49 ASP HB2  1 1 
       17 34663 2 2  51 ASP HB3  H   2.906 -11.695   5.587 1.00 . B B .  49 ASP HB3  1 1 
       17 34664 2 2  51 ASP N    N   0.410 -12.520   3.452 1.00 . B B .  49 ASP N    1 1 
       17 34665 2 2  51 ASP O    O   0.539 -10.598   6.478 1.00 . B B .  49 ASP O    1 1 
       17 34666 2 2  51 ASP OD1  O   3.043 -14.240   4.545 1.00 . B B .  49 ASP OD1  1 1 
       17 34667 2 2  51 ASP OD2  O   4.040 -12.918   3.101 1.00 . B B .  49 ASP OD2  1 1 
       17 34668 2 2  52 ILE C    C  -2.663  -9.652   5.423 1.00 . B B .  50 ILE C    1 1 
       17 34669 2 2  52 ILE CA   C  -1.295  -9.197   4.941 1.00 . B B .  50 ILE CA   1 1 
       17 34670 2 2  52 ILE CB   C  -1.453  -8.172   3.808 1.00 . B B .  50 ILE CB   1 1 
       17 34671 2 2  52 ILE CD1  C  -0.157  -6.961   1.983 1.00 . B B .  50 ILE CD1  1 1 
       17 34672 2 2  52 ILE CG1  C  -0.085  -7.745   3.274 1.00 . B B .  50 ILE CG1  1 1 
       17 34673 2 2  52 ILE CG2  C  -2.238  -6.960   4.292 1.00 . B B .  50 ILE CG2  1 1 
       17 34674 2 2  52 ILE H    H  -0.665 -10.703   3.611 1.00 . B B .  50 ILE H    1 1 
       17 34675 2 2  52 ILE HA   H  -0.767  -8.731   5.759 1.00 . B B .  50 ILE HA   1 1 
       17 34676 2 2  52 ILE HB   H  -2.010  -8.642   3.016 1.00 . B B .  50 ILE HB   1 1 
       17 34677 2 2  52 ILE HD11 H   0.834  -6.632   1.707 1.00 . B B .  50 ILE HD11 1 1 
       17 34678 2 2  52 ILE HD12 H  -0.797  -6.103   2.117 1.00 . B B .  50 ILE HD12 1 1 
       17 34679 2 2  52 ILE HD13 H  -0.557  -7.590   1.203 1.00 . B B .  50 ILE HD13 1 1 
       17 34680 2 2  52 ILE HG12 H   0.403  -7.124   4.010 1.00 . B B .  50 ILE HG12 1 1 
       17 34681 2 2  52 ILE HG13 H   0.516  -8.625   3.098 1.00 . B B .  50 ILE HG13 1 1 
       17 34682 2 2  52 ILE HG21 H  -3.239  -7.263   4.561 1.00 . B B .  50 ILE HG21 1 1 
       17 34683 2 2  52 ILE HG22 H  -2.285  -6.222   3.503 1.00 . B B .  50 ILE HG22 1 1 
       17 34684 2 2  52 ILE HG23 H  -1.746  -6.534   5.154 1.00 . B B .  50 ILE HG23 1 1 
       17 34685 2 2  52 ILE N    N  -0.538 -10.357   4.517 1.00 . B B .  50 ILE N    1 1 
       17 34686 2 2  52 ILE O    O  -3.464 -10.182   4.656 1.00 . B B .  50 ILE O    1 1 
       17 34687 2 2  53 LYS C    C  -5.271  -8.847   7.090 1.00 . B B .  51 LYS C    1 1 
       17 34688 2 2  53 LYS CA   C  -4.152  -9.857   7.325 1.00 . B B .  51 LYS CA   1 1 
       17 34689 2 2  53 LYS CB   C  -3.897 -10.059   8.825 1.00 . B B .  51 LYS CB   1 1 
       17 34690 2 2  53 LYS CD   C  -4.835  -9.783  11.131 1.00 . B B .  51 LYS CD   1 1 
       17 34691 2 2  53 LYS CE   C  -6.058  -9.939  12.027 1.00 . B B .  51 LYS CE   1 1 
       17 34692 2 2  53 LYS CG   C  -5.145 -10.147   9.686 1.00 . B B .  51 LYS CG   1 1 
       17 34693 2 2  53 LYS H    H  -2.243  -8.976   7.239 1.00 . B B .  51 LYS H    1 1 
       17 34694 2 2  53 LYS HA   H  -4.441 -10.803   6.893 1.00 . B B .  51 LYS HA   1 1 
       17 34695 2 2  53 LYS HB2  H  -3.339 -10.974   8.957 1.00 . B B .  51 LYS HB2  1 1 
       17 34696 2 2  53 LYS HB3  H  -3.296  -9.237   9.181 1.00 . B B .  51 LYS HB3  1 1 
       17 34697 2 2  53 LYS HD2  H  -4.049 -10.429  11.494 1.00 . B B .  51 LYS HD2  1 1 
       17 34698 2 2  53 LYS HD3  H  -4.501  -8.756  11.168 1.00 . B B .  51 LYS HD3  1 1 
       17 34699 2 2  53 LYS HE2  H  -6.611 -10.810  11.710 1.00 . B B .  51 LYS HE2  1 1 
       17 34700 2 2  53 LYS HE3  H  -5.725 -10.076  13.046 1.00 . B B .  51 LYS HE3  1 1 
       17 34701 2 2  53 LYS HG2  H  -5.886  -9.461   9.301 1.00 . B B .  51 LYS HG2  1 1 
       17 34702 2 2  53 LYS HG3  H  -5.527 -11.155   9.650 1.00 . B B .  51 LYS HG3  1 1 
       17 34703 2 2  53 LYS HZ1  H  -6.562  -7.977  12.538 1.00 . B B .  51 LYS HZ1  1 1 
       17 34704 2 2  53 LYS HZ2  H  -7.902  -8.989  12.321 1.00 . B B .  51 LYS HZ2  1 1 
       17 34705 2 2  53 LYS HZ3  H  -7.041  -8.420  10.978 1.00 . B B .  51 LYS HZ3  1 1 
       17 34706 2 2  53 LYS N    N  -2.912  -9.443   6.698 1.00 . B B .  51 LYS N    1 1 
       17 34707 2 2  53 LYS NZ   N  -6.953  -8.750  11.963 1.00 . B B .  51 LYS NZ   1 1 
       17 34708 2 2  53 LYS O    O  -6.407  -9.232   6.826 1.00 . B B .  51 LYS O    1 1 
       17 34709 2 2  54 CYS C    C  -5.372  -5.247   6.396 1.00 . B B .  52 CYS C    1 1 
       17 34710 2 2  54 CYS CA   C  -5.961  -6.514   7.001 1.00 . B B .  52 CYS CA   1 1 
       17 34711 2 2  54 CYS CB   C  -6.606  -6.165   8.341 1.00 . B B .  52 CYS CB   1 1 
       17 34712 2 2  54 CYS H    H  -4.013  -7.307   7.364 1.00 . B B .  52 CYS H    1 1 
       17 34713 2 2  54 CYS HA   H  -6.719  -6.897   6.337 1.00 . B B .  52 CYS HA   1 1 
       17 34714 2 2  54 CYS HB2  H  -5.912  -5.607   8.942 1.00 . B B .  52 CYS HB2  1 1 
       17 34715 2 2  54 CYS HB3  H  -7.485  -5.558   8.159 1.00 . B B .  52 CYS HB3  1 1 
       17 34716 2 2  54 CYS HG   H  -7.973  -8.277   8.518 1.00 . B B .  52 CYS HG   1 1 
       17 34717 2 2  54 CYS N    N  -4.951  -7.559   7.183 1.00 . B B .  52 CYS N    1 1 
       17 34718 2 2  54 CYS O    O  -4.165  -5.155   6.176 1.00 . B B .  52 CYS O    1 1 
       17 34719 2 2  54 CYS SG   S  -7.132  -7.592   9.293 1.00 . B B .  52 CYS SG   1 1 
       17 34720 2 2  55 GLN C    C  -6.629  -1.871   6.175 1.00 . B B .  53 GLN C    1 1 
       17 34721 2 2  55 GLN CA   C  -5.805  -3.001   5.589 1.00 . B B .  53 GLN CA   1 1 
       17 34722 2 2  55 GLN CB   C  -5.965  -3.001   4.066 1.00 . B B .  53 GLN CB   1 1 
       17 34723 2 2  55 GLN CD   C  -7.686  -2.363   2.328 1.00 . B B .  53 GLN CD   1 1 
       17 34724 2 2  55 GLN CG   C  -7.411  -3.122   3.608 1.00 . B B .  53 GLN CG   1 1 
       17 34725 2 2  55 GLN H    H  -7.188  -4.380   6.362 1.00 . B B .  53 GLN H    1 1 
       17 34726 2 2  55 GLN HA   H  -4.766  -2.846   5.838 1.00 . B B .  53 GLN HA   1 1 
       17 34727 2 2  55 GLN HB2  H  -5.564  -2.078   3.675 1.00 . B B .  53 GLN HB2  1 1 
       17 34728 2 2  55 GLN HB3  H  -5.410  -3.830   3.658 1.00 . B B .  53 GLN HB3  1 1 
       17 34729 2 2  55 GLN HE21 H  -9.277  -3.491   1.980 1.00 . B B .  53 GLN HE21 1 1 
       17 34730 2 2  55 GLN HE22 H  -8.949  -2.270   0.801 1.00 . B B .  53 GLN HE22 1 1 
       17 34731 2 2  55 GLN HG2  H  -7.638  -4.164   3.445 1.00 . B B .  53 GLN HG2  1 1 
       17 34732 2 2  55 GLN HG3  H  -8.053  -2.734   4.386 1.00 . B B .  53 GLN HG3  1 1 
       17 34733 2 2  55 GLN N    N  -6.232  -4.261   6.153 1.00 . B B .  53 GLN N    1 1 
       17 34734 2 2  55 GLN NE2  N  -8.741  -2.749   1.633 1.00 . B B .  53 GLN NE2  1 1 
       17 34735 2 2  55 GLN O    O  -7.836  -2.010   6.379 1.00 . B B .  53 GLN O    1 1 
       17 34736 2 2  55 GLN OE1  O  -6.974  -1.425   1.978 1.00 . B B .  53 GLN OE1  1 1 
       17 34737 2 2  56 LYS C    C  -6.409   1.531   6.059 1.00 . B B .  54 LYS C    1 1 
       17 34738 2 2  56 LYS CA   C  -6.663   0.381   6.996 1.00 . B B .  54 LYS CA   1 1 
       17 34739 2 2  56 LYS CB   C  -6.175   0.848   8.354 1.00 . B B .  54 LYS CB   1 1 
       17 34740 2 2  56 LYS CD   C  -5.369   0.528  10.629 1.00 . B B .  54 LYS CD   1 1 
       17 34741 2 2  56 LYS CE   C  -5.733  -0.306  11.835 1.00 . B B .  54 LYS CE   1 1 
       17 34742 2 2  56 LYS CG   C  -5.611  -0.176   9.306 1.00 . B B .  54 LYS CG   1 1 
       17 34743 2 2  56 LYS H    H  -4.998  -0.741   6.371 1.00 . B B .  54 LYS H    1 1 
       17 34744 2 2  56 LYS HA   H  -7.721   0.170   7.035 1.00 . B B .  54 LYS HA   1 1 
       17 34745 2 2  56 LYS HB2  H  -5.405   1.581   8.190 1.00 . B B .  54 LYS HB2  1 1 
       17 34746 2 2  56 LYS HB3  H  -7.002   1.333   8.850 1.00 . B B .  54 LYS HB3  1 1 
       17 34747 2 2  56 LYS HD2  H  -4.332   0.794  10.691 1.00 . B B .  54 LYS HD2  1 1 
       17 34748 2 2  56 LYS HD3  H  -5.971   1.427  10.640 1.00 . B B .  54 LYS HD3  1 1 
       17 34749 2 2  56 LYS HE2  H  -6.499  -1.006  11.545 1.00 . B B .  54 LYS HE2  1 1 
       17 34750 2 2  56 LYS HE3  H  -4.863  -0.839  12.164 1.00 . B B .  54 LYS HE3  1 1 
       17 34751 2 2  56 LYS HG2  H  -6.312  -0.984   9.435 1.00 . B B .  54 LYS HG2  1 1 
       17 34752 2 2  56 LYS HG3  H  -4.674  -0.549   8.923 1.00 . B B .  54 LYS HG3  1 1 
       17 34753 2 2  56 LYS HZ1  H  -6.727  -0.057  13.653 1.00 . B B .  54 LYS HZ1  1 1 
       17 34754 2 2  56 LYS HZ2  H  -6.947   1.222  12.572 1.00 . B B .  54 LYS HZ2  1 1 
       17 34755 2 2  56 LYS HZ3  H  -5.469   1.060  13.409 1.00 . B B .  54 LYS HZ3  1 1 
       17 34756 2 2  56 LYS N    N  -5.974  -0.776   6.491 1.00 . B B .  54 LYS N    1 1 
       17 34757 2 2  56 LYS NZ   N  -6.247   0.537  12.945 1.00 . B B .  54 LYS NZ   1 1 
       17 34758 2 2  56 LYS O    O  -5.425   1.530   5.318 1.00 . B B .  54 LYS O    1 1 
       17 34759 2 2  57 ILE C    C  -7.298   4.995   6.080 1.00 . B B .  55 ILE C    1 1 
       17 34760 2 2  57 ILE CA   C  -7.068   3.708   5.276 1.00 . B B .  55 ILE CA   1 1 
       17 34761 2 2  57 ILE CB   C  -7.933   3.693   3.987 1.00 . B B .  55 ILE CB   1 1 
       17 34762 2 2  57 ILE CD1  C -10.035   4.609   2.950 1.00 . B B .  55 ILE CD1  1 1 
       17 34763 2 2  57 ILE CG1  C  -9.343   4.217   4.229 1.00 . B B .  55 ILE CG1  1 1 
       17 34764 2 2  57 ILE CG2  C  -8.010   2.291   3.406 1.00 . B B .  55 ILE CG2  1 1 
       17 34765 2 2  57 ILE H    H  -8.058   2.448   6.700 1.00 . B B .  55 ILE H    1 1 
       17 34766 2 2  57 ILE HA   H  -6.030   3.697   4.969 1.00 . B B .  55 ILE HA   1 1 
       17 34767 2 2  57 ILE HB   H  -7.449   4.325   3.258 1.00 . B B .  55 ILE HB   1 1 
       17 34768 2 2  57 ILE HD11 H -10.119   3.742   2.313 1.00 . B B .  55 ILE HD11 1 1 
       17 34769 2 2  57 ILE HD12 H  -9.451   5.368   2.448 1.00 . B B .  55 ILE HD12 1 1 
       17 34770 2 2  57 ILE HD13 H -11.016   4.994   3.173 1.00 . B B .  55 ILE HD13 1 1 
       17 34771 2 2  57 ILE HG12 H  -9.931   3.447   4.704 1.00 . B B .  55 ILE HG12 1 1 
       17 34772 2 2  57 ILE HG13 H  -9.299   5.085   4.869 1.00 . B B .  55 ILE HG13 1 1 
       17 34773 2 2  57 ILE HG21 H  -8.607   2.308   2.507 1.00 . B B .  55 ILE HG21 1 1 
       17 34774 2 2  57 ILE HG22 H  -8.463   1.628   4.127 1.00 . B B .  55 ILE HG22 1 1 
       17 34775 2 2  57 ILE HG23 H  -7.015   1.942   3.173 1.00 . B B .  55 ILE HG23 1 1 
       17 34776 2 2  57 ILE N    N  -7.267   2.524   6.108 1.00 . B B .  55 ILE N    1 1 
       17 34777 2 2  57 ILE O    O  -8.334   5.163   6.723 1.00 . B B .  55 ILE O    1 1 
       17 34778 2 2  58 SER C    C  -7.040   8.190   5.968 1.00 . B B .  56 SER C    1 1 
       17 34779 2 2  58 SER CA   C  -6.403   7.130   6.840 1.00 . B B .  56 SER CA   1 1 
       17 34780 2 2  58 SER CB   C  -5.056   7.637   7.327 1.00 . B B .  56 SER CB   1 1 
       17 34781 2 2  58 SER H    H  -5.419   5.635   5.686 1.00 . B B .  56 SER H    1 1 
       17 34782 2 2  58 SER HA   H  -7.039   6.959   7.694 1.00 . B B .  56 SER HA   1 1 
       17 34783 2 2  58 SER HB2  H  -4.288   7.294   6.657 1.00 . B B .  56 SER HB2  1 1 
       17 34784 2 2  58 SER HB3  H  -5.065   8.718   7.340 1.00 . B B .  56 SER HB3  1 1 
       17 34785 2 2  58 SER HG   H  -5.591   6.887   9.053 1.00 . B B .  56 SER HG   1 1 
       17 34786 2 2  58 SER N    N  -6.281   5.863   6.125 1.00 . B B .  56 SER N    1 1 
       17 34787 2 2  58 SER O    O  -6.499   8.541   4.905 1.00 . B B .  56 SER O    1 1 
       17 34788 2 2  58 SER OG   O  -4.768   7.170   8.630 1.00 . B B .  56 SER OG   1 1 
       17 34789 2 2  59 PRO C    C  -8.214  11.104   5.689 1.00 . B B .  57 PRO C    1 1 
       17 34790 2 2  59 PRO CA   C  -8.943   9.770   5.761 1.00 . B B .  57 PRO CA   1 1 
       17 34791 2 2  59 PRO CB   C -10.175   9.938   6.646 1.00 . B B .  57 PRO CB   1 1 
       17 34792 2 2  59 PRO CD   C  -8.743   8.427   7.779 1.00 . B B .  57 PRO CD   1 1 
       17 34793 2 2  59 PRO CG   C  -9.707   9.553   8.002 1.00 . B B .  57 PRO CG   1 1 
       17 34794 2 2  59 PRO HA   H  -9.247   9.440   4.780 1.00 . B B .  57 PRO HA   1 1 
       17 34795 2 2  59 PRO HB2  H -10.507  10.966   6.616 1.00 . B B .  57 PRO HB2  1 1 
       17 34796 2 2  59 PRO HB3  H -10.963   9.289   6.301 1.00 . B B .  57 PRO HB3  1 1 
       17 34797 2 2  59 PRO HD2  H  -7.981   8.428   8.546 1.00 . B B .  57 PRO HD2  1 1 
       17 34798 2 2  59 PRO HD3  H  -9.261   7.481   7.758 1.00 . B B .  57 PRO HD3  1 1 
       17 34799 2 2  59 PRO HG2  H  -9.211  10.388   8.474 1.00 . B B .  57 PRO HG2  1 1 
       17 34800 2 2  59 PRO HG3  H -10.542   9.220   8.603 1.00 . B B .  57 PRO HG3  1 1 
       17 34801 2 2  59 PRO N    N  -8.164   8.743   6.459 1.00 . B B .  57 PRO N    1 1 
       17 34802 2 2  59 PRO O    O  -7.161  11.287   6.310 1.00 . B B .  57 PRO O    1 1 
       17 34803 2 2  60 GLU C    C  -8.566  14.164   6.080 1.00 . B B .  58 GLU C    1 1 
       17 34804 2 2  60 GLU CA   C  -8.198  13.360   4.837 1.00 . B B .  58 GLU CA   1 1 
       17 34805 2 2  60 GLU CB   C  -8.660  14.083   3.558 1.00 . B B .  58 GLU CB   1 1 
       17 34806 2 2  60 GLU CD   C -10.177  12.411   2.420 1.00 . B B .  58 GLU CD   1 1 
       17 34807 2 2  60 GLU CG   C -10.080  13.754   3.117 1.00 . B B .  58 GLU CG   1 1 
       17 34808 2 2  60 GLU H    H  -9.603  11.826   4.442 1.00 . B B .  58 GLU H    1 1 
       17 34809 2 2  60 GLU HA   H  -7.124  13.245   4.808 1.00 . B B .  58 GLU HA   1 1 
       17 34810 2 2  60 GLU HB2  H  -8.599  15.148   3.723 1.00 . B B .  58 GLU HB2  1 1 
       17 34811 2 2  60 GLU HB3  H  -7.989  13.819   2.753 1.00 . B B .  58 GLU HB3  1 1 
       17 34812 2 2  60 GLU HG2  H -10.719  13.736   3.987 1.00 . B B .  58 GLU HG2  1 1 
       17 34813 2 2  60 GLU HG3  H -10.420  14.522   2.437 1.00 . B B .  58 GLU HG3  1 1 
       17 34814 2 2  60 GLU N    N  -8.776  12.037   4.943 1.00 . B B .  58 GLU N    1 1 
       17 34815 2 2  60 GLU O    O  -9.738  14.439   6.341 1.00 . B B .  58 GLU O    1 1 
       17 34816 2 2  60 GLU OE1  O  -9.773  12.312   1.243 1.00 . B B .  58 GLU OE1  1 1 
       17 34817 2 2  60 GLU OE2  O -10.624  11.444   3.064 1.00 . B B .  58 GLU OE2  1 1 
       17 34818 2 2  61 GLY C    C  -6.434  15.779   8.596 1.00 . B B .  59 GLY C    1 1 
       17 34819 2 2  61 GLY CA   C  -7.751  15.267   8.075 1.00 . B B .  59 GLY CA   1 1 
       17 34820 2 2  61 GLY H    H  -6.646  14.265   6.581 1.00 . B B .  59 GLY H    1 1 
       17 34821 2 2  61 GLY HA2  H  -8.407  16.103   7.876 1.00 . B B .  59 GLY HA2  1 1 
       17 34822 2 2  61 GLY HA3  H  -8.202  14.628   8.818 1.00 . B B .  59 GLY HA3  1 1 
       17 34823 2 2  61 GLY N    N  -7.552  14.514   6.852 1.00 . B B .  59 GLY N    1 1 
       17 34824 2 2  61 GLY O    O  -6.332  16.901   9.086 1.00 . B B .  59 GLY O    1 1 
       17 34825 2 2  62 LYS C    C  -3.424  16.040   7.750 1.00 . B B .  60 LYS C    1 1 
       17 34826 2 2  62 LYS CA   C  -4.078  15.297   8.907 1.00 . B B .  60 LYS CA   1 1 
       17 34827 2 2  62 LYS CB   C  -3.257  14.048   9.263 1.00 . B B .  60 LYS CB   1 1 
       17 34828 2 2  62 LYS CD   C  -2.906  13.804  11.756 1.00 . B B .  60 LYS CD   1 1 
       17 34829 2 2  62 LYS CE   C  -2.549  12.632  12.663 1.00 . B B .  60 LYS CE   1 1 
       17 34830 2 2  62 LYS CG   C  -3.703  13.344  10.540 1.00 . B B .  60 LYS CG   1 1 
       17 34831 2 2  62 LYS H    H  -5.581  14.038   8.134 1.00 . B B .  60 LYS H    1 1 
       17 34832 2 2  62 LYS HA   H  -4.144  15.951   9.765 1.00 . B B .  60 LYS HA   1 1 
       17 34833 2 2  62 LYS HB2  H  -3.332  13.341   8.448 1.00 . B B .  60 LYS HB2  1 1 
       17 34834 2 2  62 LYS HB3  H  -2.223  14.337   9.379 1.00 . B B .  60 LYS HB3  1 1 
       17 34835 2 2  62 LYS HD2  H  -1.995  14.276  11.421 1.00 . B B .  60 LYS HD2  1 1 
       17 34836 2 2  62 LYS HD3  H  -3.497  14.514  12.316 1.00 . B B .  60 LYS HD3  1 1 
       17 34837 2 2  62 LYS HE2  H  -3.423  12.010  12.790 1.00 . B B .  60 LYS HE2  1 1 
       17 34838 2 2  62 LYS HE3  H  -1.768  12.054  12.189 1.00 . B B .  60 LYS HE3  1 1 
       17 34839 2 2  62 LYS HG2  H  -4.748  13.556  10.709 1.00 . B B .  60 LYS HG2  1 1 
       17 34840 2 2  62 LYS HG3  H  -3.568  12.279  10.415 1.00 . B B .  60 LYS HG3  1 1 
       17 34841 2 2  62 LYS HZ1  H  -1.135  13.520  13.934 1.00 . B B .  60 LYS HZ1  1 1 
       17 34842 2 2  62 LYS HZ2  H  -1.995  12.254  14.649 1.00 . B B .  60 LYS HZ2  1 1 
       17 34843 2 2  62 LYS HZ3  H  -2.735  13.756  14.421 1.00 . B B .  60 LYS HZ3  1 1 
       17 34844 2 2  62 LYS N    N  -5.420  14.931   8.499 1.00 . B B .  60 LYS N    1 1 
       17 34845 2 2  62 LYS NZ   N  -2.074  13.075  14.005 1.00 . B B .  60 LYS NZ   1 1 
       17 34846 2 2  62 LYS O    O  -4.061  16.270   6.723 1.00 . B B .  60 LYS O    1 1 
       17 34847 2 2  63 ALA C    C  -0.964  16.091   5.772 1.00 . B B .  61 ALA C    1 1 
       17 34848 2 2  63 ALA CA   C  -1.454  17.088   6.819 1.00 . B B .  61 ALA CA   1 1 
       17 34849 2 2  63 ALA CB   C  -0.290  17.890   7.386 1.00 . B B .  61 ALA CB   1 1 
       17 34850 2 2  63 ALA H    H  -1.685  16.180   8.718 1.00 . B B .  61 ALA H    1 1 
       17 34851 2 2  63 ALA HA   H  -2.146  17.775   6.352 1.00 . B B .  61 ALA HA   1 1 
       17 34852 2 2  63 ALA HB1  H   0.453  17.214   7.783 1.00 . B B .  61 ALA HB1  1 1 
       17 34853 2 2  63 ALA HB2  H  -0.648  18.535   8.175 1.00 . B B .  61 ALA HB2  1 1 
       17 34854 2 2  63 ALA HB3  H   0.149  18.490   6.602 1.00 . B B .  61 ALA HB3  1 1 
       17 34855 2 2  63 ALA N    N  -2.158  16.391   7.888 1.00 . B B .  61 ALA N    1 1 
       17 34856 2 2  63 ALA O    O  -0.087  16.395   4.966 1.00 . B B .  61 ALA O    1 1 
       17 34857 2 2  64 LYS C    C  -2.282  12.757   4.839 1.00 . B B .  62 LYS C    1 1 
       17 34858 2 2  64 LYS CA   C  -1.189  13.828   4.885 1.00 . B B .  62 LYS CA   1 1 
       17 34859 2 2  64 LYS CB   C   0.142  13.207   5.328 1.00 . B B .  62 LYS CB   1 1 
       17 34860 2 2  64 LYS CD   C   1.803  12.902   7.205 1.00 . B B .  62 LYS CD   1 1 
       17 34861 2 2  64 LYS CE   C   1.996  11.397   7.293 1.00 . B B .  62 LYS CE   1 1 
       17 34862 2 2  64 LYS CG   C   0.375  13.269   6.833 1.00 . B B .  62 LYS CG   1 1 
       17 34863 2 2  64 LYS H    H  -2.276  14.740   6.438 1.00 . B B .  62 LYS H    1 1 
       17 34864 2 2  64 LYS HA   H  -1.070  14.251   3.899 1.00 . B B .  62 LYS HA   1 1 
       17 34865 2 2  64 LYS HB2  H   0.160  12.170   5.025 1.00 . B B .  62 LYS HB2  1 1 
       17 34866 2 2  64 LYS HB3  H   0.950  13.731   4.837 1.00 . B B .  62 LYS HB3  1 1 
       17 34867 2 2  64 LYS HD2  H   2.471  13.297   6.454 1.00 . B B .  62 LYS HD2  1 1 
       17 34868 2 2  64 LYS HD3  H   2.037  13.343   8.162 1.00 . B B .  62 LYS HD3  1 1 
       17 34869 2 2  64 LYS HE2  H   1.042  10.934   7.495 1.00 . B B .  62 LYS HE2  1 1 
       17 34870 2 2  64 LYS HE3  H   2.376  11.040   6.347 1.00 . B B .  62 LYS HE3  1 1 
       17 34871 2 2  64 LYS HG2  H   0.174  14.273   7.175 1.00 . B B .  62 LYS HG2  1 1 
       17 34872 2 2  64 LYS HG3  H  -0.302  12.582   7.319 1.00 . B B .  62 LYS HG3  1 1 
       17 34873 2 2  64 LYS HZ1  H   3.430  10.124   8.133 1.00 . B B .  62 LYS HZ1  1 1 
       17 34874 2 2  64 LYS HZ2  H   2.448  10.916   9.268 1.00 . B B .  62 LYS HZ2  1 1 
       17 34875 2 2  64 LYS HZ3  H   3.671  11.773   8.483 1.00 . B B .  62 LYS HZ3  1 1 
       17 34876 2 2  64 LYS N    N  -1.555  14.898   5.796 1.00 . B B .  62 LYS N    1 1 
       17 34877 2 2  64 LYS NZ   N   2.950  11.025   8.368 1.00 . B B .  62 LYS NZ   1 1 
       17 34878 2 2  64 LYS O    O  -3.087  12.637   5.766 1.00 . B B .  62 LYS O    1 1 
       17 34879 2 2  65 ILE C    C  -2.532   9.591   3.636 1.00 . B B .  63 ILE C    1 1 
       17 34880 2 2  65 ILE CA   C  -3.275  10.923   3.546 1.00 . B B .  63 ILE CA   1 1 
       17 34881 2 2  65 ILE CB   C  -3.970  11.060   2.166 1.00 . B B .  63 ILE CB   1 1 
       17 34882 2 2  65 ILE CD1  C  -4.258  13.541   1.643 1.00 . B B .  63 ILE CD1  1 1 
       17 34883 2 2  65 ILE CG1  C  -4.908  12.272   2.153 1.00 . B B .  63 ILE CG1  1 1 
       17 34884 2 2  65 ILE CG2  C  -4.734   9.797   1.797 1.00 . B B .  63 ILE CG2  1 1 
       17 34885 2 2  65 ILE H    H  -1.643  12.170   3.046 1.00 . B B .  63 ILE H    1 1 
       17 34886 2 2  65 ILE HA   H  -4.020  10.977   4.327 1.00 . B B .  63 ILE HA   1 1 
       17 34887 2 2  65 ILE HB   H  -3.202  11.208   1.421 1.00 . B B .  63 ILE HB   1 1 
       17 34888 2 2  65 ILE HD11 H  -3.365  13.744   2.215 1.00 . B B .  63 ILE HD11 1 1 
       17 34889 2 2  65 ILE HD12 H  -4.948  14.366   1.749 1.00 . B B .  63 ILE HD12 1 1 
       17 34890 2 2  65 ILE HD13 H  -3.999  13.420   0.602 1.00 . B B .  63 ILE HD13 1 1 
       17 34891 2 2  65 ILE HG12 H  -5.753  12.056   1.519 1.00 . B B .  63 ILE HG12 1 1 
       17 34892 2 2  65 ILE HG13 H  -5.257  12.457   3.158 1.00 . B B .  63 ILE HG13 1 1 
       17 34893 2 2  65 ILE HG21 H  -5.180   9.920   0.820 1.00 . B B .  63 ILE HG21 1 1 
       17 34894 2 2  65 ILE HG22 H  -5.510   9.620   2.526 1.00 . B B .  63 ILE HG22 1 1 
       17 34895 2 2  65 ILE HG23 H  -4.056   8.958   1.779 1.00 . B B .  63 ILE HG23 1 1 
       17 34896 2 2  65 ILE N    N  -2.307  12.003   3.746 1.00 . B B .  63 ILE N    1 1 
       17 34897 2 2  65 ILE O    O  -1.434   9.473   3.087 1.00 . B B .  63 ILE O    1 1 
       17 34898 2 2  66 GLN C    C  -3.182   6.061   4.165 1.00 . B B .  64 GLN C    1 1 
       17 34899 2 2  66 GLN CA   C  -2.356   7.318   4.438 1.00 . B B .  64 GLN CA   1 1 
       17 34900 2 2  66 GLN CB   C  -1.719   7.186   5.833 1.00 . B B .  64 GLN CB   1 1 
       17 34901 2 2  66 GLN CD   C  -1.395   9.427   6.965 1.00 . B B .  64 GLN CD   1 1 
       17 34902 2 2  66 GLN CG   C  -0.743   8.289   6.203 1.00 . B B .  64 GLN CG   1 1 
       17 34903 2 2  66 GLN H    H  -4.011   8.670   4.681 1.00 . B B .  64 GLN H    1 1 
       17 34904 2 2  66 GLN HA   H  -1.557   7.350   3.713 1.00 . B B .  64 GLN HA   1 1 
       17 34905 2 2  66 GLN HB2  H  -2.500   7.171   6.571 1.00 . B B .  64 GLN HB2  1 1 
       17 34906 2 2  66 GLN HB3  H  -1.190   6.246   5.875 1.00 . B B .  64 GLN HB3  1 1 
       17 34907 2 2  66 GLN HE21 H  -2.634   8.176   7.882 1.00 . B B .  64 GLN HE21 1 1 
       17 34908 2 2  66 GLN HE22 H  -2.811   9.844   8.284 1.00 . B B .  64 GLN HE22 1 1 
       17 34909 2 2  66 GLN HG2  H   0.036   7.866   6.820 1.00 . B B .  64 GLN HG2  1 1 
       17 34910 2 2  66 GLN HG3  H  -0.307   8.683   5.298 1.00 . B B .  64 GLN HG3  1 1 
       17 34911 2 2  66 GLN N    N  -3.098   8.579   4.305 1.00 . B B .  64 GLN N    1 1 
       17 34912 2 2  66 GLN NE2  N  -2.376   9.116   7.796 1.00 . B B .  64 GLN NE2  1 1 
       17 34913 2 2  66 GLN O    O  -4.410   6.075   4.171 1.00 . B B .  64 GLN O    1 1 
       17 34914 2 2  66 GLN OE1  O  -1.004  10.577   6.826 1.00 . B B .  64 GLN OE1  1 1 
       17 34915 2 2  67 LEU C    C  -2.077   2.634   4.387 1.00 . B B .  65 LEU C    1 1 
       17 34916 2 2  67 LEU CA   C  -2.991   3.643   3.687 1.00 . B B .  65 LEU CA   1 1 
       17 34917 2 2  67 LEU CB   C  -2.989   3.352   2.200 1.00 . B B .  65 LEU CB   1 1 
       17 34918 2 2  67 LEU CD1  C  -5.302   2.964   1.354 1.00 . B B .  65 LEU CD1  1 1 
       17 34919 2 2  67 LEU CD2  C  -3.414   1.491   0.615 1.00 . B B .  65 LEU CD2  1 1 
       17 34920 2 2  67 LEU CG   C  -3.998   2.310   1.747 1.00 . B B .  65 LEU CG   1 1 
       17 34921 2 2  67 LEU H    H  -1.469   5.081   3.909 1.00 . B B .  65 LEU H    1 1 
       17 34922 2 2  67 LEU HA   H  -3.994   3.583   4.078 1.00 . B B .  65 LEU HA   1 1 
       17 34923 2 2  67 LEU HB2  H  -3.193   4.271   1.679 1.00 . B B .  65 LEU HB2  1 1 
       17 34924 2 2  67 LEU HB3  H  -2.004   3.012   1.922 1.00 . B B .  65 LEU HB3  1 1 
       17 34925 2 2  67 LEU HD11 H  -5.140   3.617   0.511 1.00 . B B .  65 LEU HD11 1 1 
       17 34926 2 2  67 LEU HD12 H  -5.684   3.536   2.188 1.00 . B B .  65 LEU HD12 1 1 
       17 34927 2 2  67 LEU HD13 H  -6.015   2.201   1.086 1.00 . B B .  65 LEU HD13 1 1 
       17 34928 2 2  67 LEU HD21 H  -2.547   0.952   0.974 1.00 . B B .  65 LEU HD21 1 1 
       17 34929 2 2  67 LEU HD22 H  -3.117   2.149  -0.188 1.00 . B B .  65 LEU HD22 1 1 
       17 34930 2 2  67 LEU HD23 H  -4.151   0.792   0.256 1.00 . B B .  65 LEU HD23 1 1 
       17 34931 2 2  67 LEU HG   H  -4.215   1.646   2.569 1.00 . B B .  65 LEU HG   1 1 
       17 34932 2 2  67 LEU N    N  -2.448   4.976   3.935 1.00 . B B .  65 LEU N    1 1 
       17 34933 2 2  67 LEU O    O  -0.888   2.623   4.116 1.00 . B B .  65 LEU O    1 1 
       17 34934 2 2  68 GLN C    C  -2.181  -0.576   5.937 1.00 . B B .  66 GLN C    1 1 
       17 34935 2 2  68 GLN CA   C  -1.702   0.864   5.975 1.00 . B B .  66 GLN CA   1 1 
       17 34936 2 2  68 GLN CB   C  -1.494   1.306   7.429 1.00 . B B .  66 GLN CB   1 1 
       17 34937 2 2  68 GLN CD   C  -2.029   0.835   9.848 1.00 . B B .  66 GLN CD   1 1 
       17 34938 2 2  68 GLN CG   C  -2.494   0.726   8.410 1.00 . B B .  66 GLN CG   1 1 
       17 34939 2 2  68 GLN H    H  -3.563   1.746   5.411 1.00 . B B .  66 GLN H    1 1 
       17 34940 2 2  68 GLN HA   H  -0.746   0.906   5.475 1.00 . B B .  66 GLN HA   1 1 
       17 34941 2 2  68 GLN HB2  H  -0.506   1.006   7.744 1.00 . B B .  66 GLN HB2  1 1 
       17 34942 2 2  68 GLN HB3  H  -1.563   2.382   7.476 1.00 . B B .  66 GLN HB3  1 1 
       17 34943 2 2  68 GLN HE21 H  -3.101   2.482  10.104 1.00 . B B .  66 GLN HE21 1 1 
       17 34944 2 2  68 GLN HE22 H  -2.223   1.943  11.496 1.00 . B B .  66 GLN HE22 1 1 
       17 34945 2 2  68 GLN HG2  H  -3.427   1.257   8.310 1.00 . B B .  66 GLN HG2  1 1 
       17 34946 2 2  68 GLN HG3  H  -2.646  -0.317   8.175 1.00 . B B .  66 GLN HG3  1 1 
       17 34947 2 2  68 GLN N    N  -2.590   1.783   5.264 1.00 . B B .  66 GLN N    1 1 
       17 34948 2 2  68 GLN NE2  N  -2.494   1.858  10.545 1.00 . B B .  66 GLN NE2  1 1 
       17 34949 2 2  68 GLN O    O  -3.375  -0.852   5.856 1.00 . B B .  66 GLN O    1 1 
       17 34950 2 2  68 GLN OE1  O  -1.277  -0.003  10.328 1.00 . B B .  66 GLN OE1  1 1 
       17 34951 2 2  69 LEU C    C  -1.216  -3.526   7.337 1.00 . B B .  67 LEU C    1 1 
       17 34952 2 2  69 LEU CA   C  -1.505  -2.905   5.976 1.00 . B B .  67 LEU CA   1 1 
       17 34953 2 2  69 LEU CB   C  -0.646  -3.601   4.922 1.00 . B B .  67 LEU CB   1 1 
       17 34954 2 2  69 LEU CD1  C   0.924  -3.178   3.032 1.00 . B B .  67 LEU CD1  1 1 
       17 34955 2 2  69 LEU CD2  C  -1.541  -3.038   2.654 1.00 . B B .  67 LEU CD2  1 1 
       17 34956 2 2  69 LEU CG   C  -0.413  -2.804   3.645 1.00 . B B .  67 LEU CG   1 1 
       17 34957 2 2  69 LEU H    H  -0.289  -1.186   6.044 1.00 . B B .  67 LEU H    1 1 
       17 34958 2 2  69 LEU HA   H  -2.547  -3.042   5.735 1.00 . B B .  67 LEU HA   1 1 
       17 34959 2 2  69 LEU HB2  H   0.314  -3.825   5.363 1.00 . B B .  67 LEU HB2  1 1 
       17 34960 2 2  69 LEU HB3  H  -1.124  -4.531   4.657 1.00 . B B .  67 LEU HB3  1 1 
       17 34961 2 2  69 LEU HD11 H   0.966  -4.247   2.887 1.00 . B B .  67 LEU HD11 1 1 
       17 34962 2 2  69 LEU HD12 H   1.722  -2.873   3.694 1.00 . B B .  67 LEU HD12 1 1 
       17 34963 2 2  69 LEU HD13 H   1.036  -2.681   2.082 1.00 . B B .  67 LEU HD13 1 1 
       17 34964 2 2  69 LEU HD21 H  -1.390  -2.420   1.783 1.00 . B B .  67 LEU HD21 1 1 
       17 34965 2 2  69 LEU HD22 H  -2.485  -2.784   3.116 1.00 . B B .  67 LEU HD22 1 1 
       17 34966 2 2  69 LEU HD23 H  -1.553  -4.078   2.361 1.00 . B B .  67 LEU HD23 1 1 
       17 34967 2 2  69 LEU HG   H  -0.390  -1.751   3.887 1.00 . B B .  67 LEU HG   1 1 
       17 34968 2 2  69 LEU N    N  -1.222  -1.483   5.993 1.00 . B B .  67 LEU N    1 1 
       17 34969 2 2  69 LEU O    O  -0.206  -3.220   7.967 1.00 . B B .  67 LEU O    1 1 
       17 34970 2 2  70 VAL C    C  -1.609  -6.526   8.710 1.00 . B B .  68 VAL C    1 1 
       17 34971 2 2  70 VAL CA   C  -1.973  -5.096   9.040 1.00 . B B .  68 VAL CA   1 1 
       17 34972 2 2  70 VAL CB   C  -3.267  -5.069   9.877 1.00 . B B .  68 VAL CB   1 1 
       17 34973 2 2  70 VAL CG1  C  -3.047  -5.719  11.236 1.00 . B B .  68 VAL CG1  1 1 
       17 34974 2 2  70 VAL CG2  C  -3.771  -3.643  10.039 1.00 . B B .  68 VAL CG2  1 1 
       17 34975 2 2  70 VAL H    H  -2.917  -4.552   7.228 1.00 . B B .  68 VAL H    1 1 
       17 34976 2 2  70 VAL HA   H  -1.174  -4.650   9.607 1.00 . B B .  68 VAL HA   1 1 
       17 34977 2 2  70 VAL HB   H  -4.021  -5.637   9.352 1.00 . B B .  68 VAL HB   1 1 
       17 34978 2 2  70 VAL HG11 H  -3.965  -5.687  11.803 1.00 . B B .  68 VAL HG11 1 1 
       17 34979 2 2  70 VAL HG12 H  -2.275  -5.186  11.770 1.00 . B B .  68 VAL HG12 1 1 
       17 34980 2 2  70 VAL HG13 H  -2.745  -6.747  11.098 1.00 . B B .  68 VAL HG13 1 1 
       17 34981 2 2  70 VAL HG21 H  -4.780  -3.658  10.422 1.00 . B B .  68 VAL HG21 1 1 
       17 34982 2 2  70 VAL HG22 H  -3.758  -3.146   9.080 1.00 . B B .  68 VAL HG22 1 1 
       17 34983 2 2  70 VAL HG23 H  -3.132  -3.111  10.728 1.00 . B B .  68 VAL HG23 1 1 
       17 34984 2 2  70 VAL N    N  -2.120  -4.381   7.779 1.00 . B B .  68 VAL N    1 1 
       17 34985 2 2  70 VAL O    O  -2.442  -7.278   8.219 1.00 . B B .  68 VAL O    1 1 
       17 34986 2 2  71 LEU C    C  -0.335  -9.276   9.645 1.00 . B B .  69 LEU C    1 1 
       17 34987 2 2  71 LEU CA   C   0.082  -8.238   8.612 1.00 . B B .  69 LEU CA   1 1 
       17 34988 2 2  71 LEU CB   C   1.592  -8.260   8.407 1.00 . B B .  69 LEU CB   1 1 
       17 34989 2 2  71 LEU CD1  C   3.677  -7.166   7.553 1.00 . B B .  69 LEU CD1  1 1 
       17 34990 2 2  71 LEU CD2  C   1.511  -6.760   6.389 1.00 . B B .  69 LEU CD2  1 1 
       17 34991 2 2  71 LEU CG   C   2.177  -7.018   7.731 1.00 . B B .  69 LEU CG   1 1 
       17 34992 2 2  71 LEU H    H   0.254  -6.273   9.390 1.00 . B B .  69 LEU H    1 1 
       17 34993 2 2  71 LEU HA   H  -0.384  -8.492   7.676 1.00 . B B .  69 LEU HA   1 1 
       17 34994 2 2  71 LEU HB2  H   2.066  -8.382   9.370 1.00 . B B .  69 LEU HB2  1 1 
       17 34995 2 2  71 LEU HB3  H   1.825  -9.116   7.796 1.00 . B B .  69 LEU HB3  1 1 
       17 34996 2 2  71 LEU HD11 H   3.880  -7.887   6.775 1.00 . B B .  69 LEU HD11 1 1 
       17 34997 2 2  71 LEU HD12 H   4.117  -7.504   8.479 1.00 . B B .  69 LEU HD12 1 1 
       17 34998 2 2  71 LEU HD13 H   4.104  -6.212   7.280 1.00 . B B .  69 LEU HD13 1 1 
       17 34999 2 2  71 LEU HD21 H   1.939  -5.874   5.940 1.00 . B B .  69 LEU HD21 1 1 
       17 35000 2 2  71 LEU HD22 H   0.450  -6.613   6.536 1.00 . B B .  69 LEU HD22 1 1 
       17 35001 2 2  71 LEU HD23 H   1.672  -7.607   5.739 1.00 . B B .  69 LEU HD23 1 1 
       17 35002 2 2  71 LEU HG   H   1.995  -6.162   8.361 1.00 . B B .  69 LEU HG   1 1 
       17 35003 2 2  71 LEU N    N  -0.371  -6.902   8.955 1.00 . B B .  69 LEU N    1 1 
       17 35004 2 2  71 LEU O    O  -0.770  -8.941  10.748 1.00 . B B .  69 LEU O    1 1 
       17 35005 2 2  72 HIS C    C   0.280 -11.753  11.384 1.00 . B B .  70 HIS C    1 1 
       17 35006 2 2  72 HIS CA   C  -0.575 -11.670  10.121 1.00 . B B .  70 HIS CA   1 1 
       17 35007 2 2  72 HIS CB   C  -0.455 -12.994   9.355 1.00 . B B .  70 HIS CB   1 1 
       17 35008 2 2  72 HIS CD2  C  -1.804 -12.335   7.254 1.00 . B B .  70 HIS CD2  1 1 
       17 35009 2 2  72 HIS CE1  C  -3.025 -14.091   7.029 1.00 . B B .  70 HIS CE1  1 1 
       17 35010 2 2  72 HIS CG   C  -1.468 -13.166   8.265 1.00 . B B .  70 HIS CG   1 1 
       17 35011 2 2  72 HIS H    H   0.135 -10.725   8.351 1.00 . B B .  70 HIS H    1 1 
       17 35012 2 2  72 HIS HA   H  -1.605 -11.534  10.411 1.00 . B B .  70 HIS HA   1 1 
       17 35013 2 2  72 HIS HB2  H   0.524 -13.051   8.905 1.00 . B B .  70 HIS HB2  1 1 
       17 35014 2 2  72 HIS HB3  H  -0.573 -13.812  10.050 1.00 . B B .  70 HIS HB3  1 1 
       17 35015 2 2  72 HIS HD1  H  -2.260 -15.073   8.688 1.00 . B B .  70 HIS HD1  1 1 
       17 35016 2 2  72 HIS HD2  H  -1.379 -11.360   7.070 1.00 . B B .  70 HIS HD2  1 1 
       17 35017 2 2  72 HIS HE1  H  -3.738 -14.800   6.655 1.00 . B B .  70 HIS HE1  1 1 
       17 35018 2 2  72 HIS N    N  -0.205 -10.542   9.261 1.00 . B B .  70 HIS N    1 1 
       17 35019 2 2  72 HIS ND1  N  -2.258 -14.283   8.111 1.00 . B B .  70 HIS ND1  1 1 
       17 35020 2 2  72 HIS NE2  N  -2.788 -12.927   6.478 1.00 . B B .  70 HIS NE2  1 1 
       17 35021 2 2  72 HIS O    O  -0.170 -12.278  12.401 1.00 . B B .  70 HIS O    1 1 
       17 35022 2 2  73 ALA C    C   2.140 -10.150  13.444 1.00 . B B .  71 ALA C    1 1 
       17 35023 2 2  73 ALA CA   C   2.401 -11.297  12.473 1.00 . B B .  71 ALA CA   1 1 
       17 35024 2 2  73 ALA CB   C   3.850 -11.295  12.014 1.00 . B B .  71 ALA CB   1 1 
       17 35025 2 2  73 ALA H    H   1.810 -10.817  10.496 1.00 . B B .  71 ALA H    1 1 
       17 35026 2 2  73 ALA HA   H   2.218 -12.231  12.986 1.00 . B B .  71 ALA HA   1 1 
       17 35027 2 2  73 ALA HB1  H   4.081 -10.344  11.554 1.00 . B B .  71 ALA HB1  1 1 
       17 35028 2 2  73 ALA HB2  H   4.002 -12.087  11.295 1.00 . B B .  71 ALA HB2  1 1 
       17 35029 2 2  73 ALA HB3  H   4.498 -11.451  12.863 1.00 . B B .  71 ALA HB3  1 1 
       17 35030 2 2  73 ALA N    N   1.503 -11.244  11.323 1.00 . B B .  71 ALA N    1 1 
       17 35031 2 2  73 ALA O    O   2.597 -10.176  14.587 1.00 . B B .  71 ALA O    1 1 
       17 35032 2 2  74 GLY C    C   1.781  -6.757  13.368 1.00 . B B .  72 GLY C    1 1 
       17 35033 2 2  74 GLY CA   C   1.086  -8.017  13.836 1.00 . B B .  72 GLY CA   1 1 
       17 35034 2 2  74 GLY H    H   1.047  -9.189  12.076 1.00 . B B .  72 GLY H    1 1 
       17 35035 2 2  74 GLY HA2  H   0.019  -7.852  13.829 1.00 . B B .  72 GLY HA2  1 1 
       17 35036 2 2  74 GLY HA3  H   1.402  -8.235  14.846 1.00 . B B .  72 GLY HA3  1 1 
       17 35037 2 2  74 GLY N    N   1.393  -9.153  12.992 1.00 . B B .  72 GLY N    1 1 
       17 35038 2 2  74 GLY O    O   1.551  -5.674  13.907 1.00 . B B .  72 GLY O    1 1 
       17 35039 2 2  75 ASP C    C   2.438  -4.915  10.973 1.00 . B B .  73 ASP C    1 1 
       17 35040 2 2  75 ASP CA   C   3.372  -5.783  11.803 1.00 . B B .  73 ASP CA   1 1 
       17 35041 2 2  75 ASP CB   C   4.541  -6.265  10.931 1.00 . B B .  73 ASP CB   1 1 
       17 35042 2 2  75 ASP CG   C   4.749  -7.771  10.969 1.00 . B B .  73 ASP CG   1 1 
       17 35043 2 2  75 ASP H    H   2.779  -7.803  11.988 1.00 . B B .  73 ASP H    1 1 
       17 35044 2 2  75 ASP HA   H   3.758  -5.196  12.623 1.00 . B B .  73 ASP HA   1 1 
       17 35045 2 2  75 ASP HB2  H   4.356  -5.977   9.907 1.00 . B B .  73 ASP HB2  1 1 
       17 35046 2 2  75 ASP HB3  H   5.450  -5.789  11.270 1.00 . B B .  73 ASP HB3  1 1 
       17 35047 2 2  75 ASP N    N   2.635  -6.906  12.367 1.00 . B B .  73 ASP N    1 1 
       17 35048 2 2  75 ASP O    O   1.465  -5.406  10.395 1.00 . B B .  73 ASP O    1 1 
       17 35049 2 2  75 ASP OD1  O   3.813  -8.518  10.596 1.00 . B B .  73 ASP OD1  1 1 
       17 35050 2 2  75 ASP OD2  O   5.847  -8.208  11.365 1.00 . B B .  73 ASP OD2  1 1 
       17 35051 2 2  76 THR C    C   2.762  -1.778   9.301 1.00 . B B .  74 THR C    1 1 
       17 35052 2 2  76 THR CA   C   1.901  -2.698  10.166 1.00 . B B .  74 THR CA   1 1 
       17 35053 2 2  76 THR CB   C   1.025  -1.852  11.110 1.00 . B B .  74 THR CB   1 1 
       17 35054 2 2  76 THR CG2  C  -0.141  -2.670  11.651 1.00 . B B .  74 THR CG2  1 1 
       17 35055 2 2  76 THR H    H   3.504  -3.284  11.401 1.00 . B B .  74 THR H    1 1 
       17 35056 2 2  76 THR HA   H   1.251  -3.276   9.522 1.00 . B B .  74 THR HA   1 1 
       17 35057 2 2  76 THR HB   H   0.631  -1.013  10.556 1.00 . B B .  74 THR HB   1 1 
       17 35058 2 2  76 THR HG1  H   1.290  -0.744  12.721 1.00 . B B .  74 THR HG1  1 1 
       17 35059 2 2  76 THR HG21 H  -0.675  -2.089  12.389 1.00 . B B .  74 THR HG21 1 1 
       17 35060 2 2  76 THR HG22 H   0.234  -3.575  12.106 1.00 . B B .  74 THR HG22 1 1 
       17 35061 2 2  76 THR HG23 H  -0.809  -2.924  10.842 1.00 . B B .  74 THR HG23 1 1 
       17 35062 2 2  76 THR N    N   2.724  -3.625  10.920 1.00 . B B .  74 THR N    1 1 
       17 35063 2 2  76 THR O    O   3.893  -1.442   9.659 1.00 . B B .  74 THR O    1 1 
       17 35064 2 2  76 THR OG1  O   1.813  -1.363  12.204 1.00 . B B .  74 THR OG1  1 1 
       17 35065 2 2  77 THR C    C   2.021   0.615   6.763 1.00 . B B .  75 THR C    1 1 
       17 35066 2 2  77 THR CA   C   2.937  -0.513   7.231 1.00 . B B .  75 THR CA   1 1 
       17 35067 2 2  77 THR CB   C   3.438  -1.298   6.003 1.00 . B B .  75 THR CB   1 1 
       17 35068 2 2  77 THR CG2  C   4.687  -0.654   5.417 1.00 . B B .  75 THR CG2  1 1 
       17 35069 2 2  77 THR H    H   1.335  -1.714   7.911 1.00 . B B .  75 THR H    1 1 
       17 35070 2 2  77 THR HA   H   3.789  -0.096   7.743 1.00 . B B .  75 THR HA   1 1 
       17 35071 2 2  77 THR HB   H   2.661  -1.296   5.252 1.00 . B B .  75 THR HB   1 1 
       17 35072 2 2  77 THR HG1  H   4.048  -2.671   7.283 1.00 . B B .  75 THR HG1  1 1 
       17 35073 2 2  77 THR HG21 H   4.967  -1.170   4.509 1.00 . B B .  75 THR HG21 1 1 
       17 35074 2 2  77 THR HG22 H   5.495  -0.718   6.131 1.00 . B B .  75 THR HG22 1 1 
       17 35075 2 2  77 THR HG23 H   4.486   0.383   5.193 1.00 . B B .  75 THR HG23 1 1 
       17 35076 2 2  77 THR N    N   2.230  -1.392   8.152 1.00 . B B .  75 THR N    1 1 
       17 35077 2 2  77 THR O    O   1.169   0.399   5.903 1.00 . B B .  75 THR O    1 1 
       17 35078 2 2  77 THR OG1  O   3.727  -2.651   6.376 1.00 . B B .  75 THR OG1  1 1 
       17 35079 2 2  78 ASN C    C   2.019   3.714   5.803 1.00 . B B .  76 ASN C    1 1 
       17 35080 2 2  78 ASN CA   C   1.348   2.946   6.943 1.00 . B B .  76 ASN CA   1 1 
       17 35081 2 2  78 ASN CB   C   1.051   3.908   8.130 1.00 . B B .  76 ASN CB   1 1 
       17 35082 2 2  78 ASN CG   C   1.022   3.252   9.515 1.00 . B B .  76 ASN CG   1 1 
       17 35083 2 2  78 ASN H    H   2.866   1.933   8.019 1.00 . B B .  76 ASN H    1 1 
       17 35084 2 2  78 ASN HA   H   0.414   2.547   6.577 1.00 . B B .  76 ASN HA   1 1 
       17 35085 2 2  78 ASN HB2  H   1.791   4.683   8.148 1.00 . B B .  76 ASN HB2  1 1 
       17 35086 2 2  78 ASN HB3  H   0.087   4.363   7.960 1.00 . B B .  76 ASN HB3  1 1 
       17 35087 2 2  78 ASN HD21 H  -0.579   4.323  10.039 1.00 . B B .  76 ASN HD21 1 1 
       17 35088 2 2  78 ASN HD22 H   0.009   3.230  11.240 1.00 . B B .  76 ASN HD22 1 1 
       17 35089 2 2  78 ASN N    N   2.185   1.814   7.326 1.00 . B B .  76 ASN N    1 1 
       17 35090 2 2  78 ASN ND2  N   0.054   3.644  10.345 1.00 . B B .  76 ASN ND2  1 1 
       17 35091 2 2  78 ASN O    O   3.116   4.250   5.962 1.00 . B B .  76 ASN O    1 1 
       17 35092 2 2  78 ASN OD1  O   1.873   2.426   9.849 1.00 . B B .  76 ASN OD1  1 1 
       17 35093 2 2  79 PHE C    C   1.259   5.802   3.353 1.00 . B B .  77 PHE C    1 1 
       17 35094 2 2  79 PHE CA   C   1.840   4.398   3.451 1.00 . B B .  77 PHE CA   1 1 
       17 35095 2 2  79 PHE CB   C   1.466   3.598   2.202 1.00 . B B .  77 PHE CB   1 1 
       17 35096 2 2  79 PHE CD1  C   3.691   2.542   1.726 1.00 . B B .  77 PHE CD1  1 1 
       17 35097 2 2  79 PHE CD2  C   1.802   1.116   2.016 1.00 . B B .  77 PHE CD2  1 1 
       17 35098 2 2  79 PHE CE1  C   4.496   1.440   1.517 1.00 . B B .  77 PHE CE1  1 1 
       17 35099 2 2  79 PHE CE2  C   2.603   0.011   1.807 1.00 . B B .  77 PHE CE2  1 1 
       17 35100 2 2  79 PHE CG   C   2.337   2.394   1.978 1.00 . B B .  77 PHE CG   1 1 
       17 35101 2 2  79 PHE CZ   C   3.951   0.172   1.557 1.00 . B B .  77 PHE CZ   1 1 
       17 35102 2 2  79 PHE H    H   0.486   3.263   4.612 1.00 . B B .  77 PHE H    1 1 
       17 35103 2 2  79 PHE HA   H   2.911   4.461   3.511 1.00 . B B .  77 PHE HA   1 1 
       17 35104 2 2  79 PHE HB2  H   0.446   3.258   2.292 1.00 . B B .  77 PHE HB2  1 1 
       17 35105 2 2  79 PHE HB3  H   1.553   4.237   1.335 1.00 . B B .  77 PHE HB3  1 1 
       17 35106 2 2  79 PHE HD1  H   4.119   3.535   1.694 1.00 . B B .  77 PHE HD1  1 1 
       17 35107 2 2  79 PHE HD2  H   0.747   0.988   2.210 1.00 . B B .  77 PHE HD2  1 1 
       17 35108 2 2  79 PHE HE1  H   5.550   1.570   1.321 1.00 . B B .  77 PHE HE1  1 1 
       17 35109 2 2  79 PHE HE2  H   2.176  -0.980   1.839 1.00 . B B .  77 PHE HE2  1 1 
       17 35110 2 2  79 PHE HZ   H   4.578  -0.692   1.394 1.00 . B B .  77 PHE HZ   1 1 
       17 35111 2 2  79 PHE N    N   1.354   3.724   4.653 1.00 . B B .  77 PHE N    1 1 
       17 35112 2 2  79 PHE O    O   0.045   5.979   3.396 1.00 . B B .  77 PHE O    1 1 
       17 35113 2 2  80 HIS C    C   1.798   8.700   1.694 1.00 . B B .  78 HIS C    1 1 
       17 35114 2 2  80 HIS CA   C   1.726   8.179   3.135 1.00 . B B .  78 HIS CA   1 1 
       17 35115 2 2  80 HIS CB   C   2.657   8.968   4.074 1.00 . B B .  78 HIS CB   1 1 
       17 35116 2 2  80 HIS CD2  C   1.965  11.315   3.158 1.00 . B B .  78 HIS CD2  1 1 
       17 35117 2 2  80 HIS CE1  C   3.566  12.493   4.009 1.00 . B B .  78 HIS CE1  1 1 
       17 35118 2 2  80 HIS CG   C   2.748  10.457   3.863 1.00 . B B .  78 HIS CG   1 1 
       17 35119 2 2  80 HIS H    H   3.087   6.573   3.191 1.00 . B B .  78 HIS H    1 1 
       17 35120 2 2  80 HIS HA   H   0.711   8.261   3.491 1.00 . B B .  78 HIS HA   1 1 
       17 35121 2 2  80 HIS HB2  H   2.332   8.805   5.085 1.00 . B B .  78 HIS HB2  1 1 
       17 35122 2 2  80 HIS HB3  H   3.656   8.566   3.971 1.00 . B B .  78 HIS HB3  1 1 
       17 35123 2 2  80 HIS HD1  H   4.481  10.903   4.978 1.00 . B B .  78 HIS HD1  1 1 
       17 35124 2 2  80 HIS HD2  H   1.072  11.053   2.608 1.00 . B B .  78 HIS HD2  1 1 
       17 35125 2 2  80 HIS HE1  H   4.207  13.319   4.278 1.00 . B B .  78 HIS HE1  1 1 
       17 35126 2 2  80 HIS N    N   2.127   6.784   3.218 1.00 . B B .  78 HIS N    1 1 
       17 35127 2 2  80 HIS ND1  N   3.758  11.227   4.398 1.00 . B B .  78 HIS ND1  1 1 
       17 35128 2 2  80 HIS NE2  N   2.492  12.600   3.255 1.00 . B B .  78 HIS NE2  1 1 
       17 35129 2 2  80 HIS O    O   2.879   8.848   1.138 1.00 . B B .  78 HIS O    1 1 
       17 35130 2 2  81 PHE C    C   0.958  11.015  -0.199 1.00 . B B .  79 PHE C    1 1 
       17 35131 2 2  81 PHE CA   C   0.647   9.524  -0.272 1.00 . B B .  79 PHE CA   1 1 
       17 35132 2 2  81 PHE CB   C  -0.698   9.324  -0.988 1.00 . B B .  79 PHE CB   1 1 
       17 35133 2 2  81 PHE CD1  C  -0.812   7.109  -2.164 1.00 . B B .  79 PHE CD1  1 1 
       17 35134 2 2  81 PHE CD2  C  -2.036   7.383  -0.137 1.00 . B B .  79 PHE CD2  1 1 
       17 35135 2 2  81 PHE CE1  C  -1.284   5.815  -2.278 1.00 . B B .  79 PHE CE1  1 1 
       17 35136 2 2  81 PHE CE2  C  -2.516   6.094  -0.249 1.00 . B B .  79 PHE CE2  1 1 
       17 35137 2 2  81 PHE CG   C  -1.180   7.905  -1.090 1.00 . B B .  79 PHE CG   1 1 
       17 35138 2 2  81 PHE CZ   C  -2.139   5.308  -1.321 1.00 . B B .  79 PHE CZ   1 1 
       17 35139 2 2  81 PHE H    H  -0.198   8.850   1.561 1.00 . B B .  79 PHE H    1 1 
       17 35140 2 2  81 PHE HA   H   1.429   9.029  -0.831 1.00 . B B .  79 PHE HA   1 1 
       17 35141 2 2  81 PHE HB2  H  -1.463   9.887  -0.478 1.00 . B B .  79 PHE HB2  1 1 
       17 35142 2 2  81 PHE HB3  H  -0.603   9.706  -1.994 1.00 . B B .  79 PHE HB3  1 1 
       17 35143 2 2  81 PHE HD1  H  -0.143   7.505  -2.913 1.00 . B B .  79 PHE HD1  1 1 
       17 35144 2 2  81 PHE HD2  H  -2.329   7.995   0.703 1.00 . B B .  79 PHE HD2  1 1 
       17 35145 2 2  81 PHE HE1  H  -0.987   5.203  -3.117 1.00 . B B .  79 PHE HE1  1 1 
       17 35146 2 2  81 PHE HE2  H  -3.185   5.702   0.500 1.00 . B B .  79 PHE HE2  1 1 
       17 35147 2 2  81 PHE HZ   H  -2.521   4.301  -1.415 1.00 . B B .  79 PHE HZ   1 1 
       17 35148 2 2  81 PHE N    N   0.651   8.984   1.086 1.00 . B B .  79 PHE N    1 1 
       17 35149 2 2  81 PHE O    O   0.143  11.799   0.285 1.00 . B B .  79 PHE O    1 1 
       17 35150 2 2  82 SER C    C   2.323  13.513  -1.958 1.00 . B B .  80 SER C    1 1 
       17 35151 2 2  82 SER CA   C   2.533  12.810  -0.622 1.00 . B B .  80 SER CA   1 1 
       17 35152 2 2  82 SER CB   C   3.994  12.925  -0.199 1.00 . B B .  80 SER CB   1 1 
       17 35153 2 2  82 SER H    H   2.737  10.747  -1.074 1.00 . B B .  80 SER H    1 1 
       17 35154 2 2  82 SER HA   H   1.920  13.297   0.120 1.00 . B B .  80 SER HA   1 1 
       17 35155 2 2  82 SER HB2  H   4.335  13.937  -0.361 1.00 . B B .  80 SER HB2  1 1 
       17 35156 2 2  82 SER HB3  H   4.084  12.679   0.849 1.00 . B B .  80 SER HB3  1 1 
       17 35157 2 2  82 SER HG   H   4.300  11.643  -1.656 1.00 . B B .  80 SER HG   1 1 
       17 35158 2 2  82 SER N    N   2.130  11.410  -0.674 1.00 . B B .  80 SER N    1 1 
       17 35159 2 2  82 SER O    O   3.052  14.443  -2.299 1.00 . B B .  80 SER O    1 1 
       17 35160 2 2  82 SER OG   O   4.818  12.043  -0.946 1.00 . B B .  80 SER OG   1 1 
       17 35161 2 2  83 ASN C    C  -0.307  14.357  -3.914 1.00 . B B .  81 ASN C    1 1 
       17 35162 2 2  83 ASN CA   C   1.049  13.691  -3.996 1.00 . B B .  81 ASN CA   1 1 
       17 35163 2 2  83 ASN CB   C   1.099  12.681  -5.139 1.00 . B B .  81 ASN CB   1 1 
       17 35164 2 2  83 ASN CG   C   1.074  13.341  -6.514 1.00 . B B .  81 ASN CG   1 1 
       17 35165 2 2  83 ASN H    H   0.779  12.322  -2.400 1.00 . B B .  81 ASN H    1 1 
       17 35166 2 2  83 ASN HA   H   1.798  14.452  -4.163 1.00 . B B .  81 ASN HA   1 1 
       17 35167 2 2  83 ASN HB2  H   2.004  12.100  -5.055 1.00 . B B .  81 ASN HB2  1 1 
       17 35168 2 2  83 ASN HB3  H   0.247  12.022  -5.063 1.00 . B B .  81 ASN HB3  1 1 
       17 35169 2 2  83 ASN HD21 H   1.743  15.068  -5.772 1.00 . B B .  81 ASN HD21 1 1 
       17 35170 2 2  83 ASN HD22 H   1.423  15.049  -7.468 1.00 . B B .  81 ASN HD22 1 1 
       17 35171 2 2  83 ASN N    N   1.338  13.066  -2.716 1.00 . B B .  81 ASN N    1 1 
       17 35172 2 2  83 ASN ND2  N   1.458  14.609  -6.591 1.00 . B B .  81 ASN ND2  1 1 
       17 35173 2 2  83 ASN O    O  -1.339  13.695  -3.891 1.00 . B B .  81 ASN O    1 1 
       17 35174 2 2  83 ASN OD1  O   0.710  12.710  -7.503 1.00 . B B .  81 ASN OD1  1 1 
       17 35175 2 2  84 GLU C    C  -2.581  16.148  -4.769 1.00 . B B .  82 GLU C    1 1 
       17 35176 2 2  84 GLU CA   C  -1.491  16.484  -3.740 1.00 . B B .  82 GLU CA   1 1 
       17 35177 2 2  84 GLU CB   C  -1.126  17.978  -3.813 1.00 . B B .  82 GLU CB   1 1 
       17 35178 2 2  84 GLU CD   C   0.405  17.634  -5.826 1.00 . B B .  82 GLU CD   1 1 
       17 35179 2 2  84 GLU CG   C  -0.685  18.480  -5.191 1.00 . B B .  82 GLU CG   1 1 
       17 35180 2 2  84 GLU H    H   0.594  16.131  -3.967 1.00 . B B .  82 GLU H    1 1 
       17 35181 2 2  84 GLU HA   H  -1.892  16.287  -2.758 1.00 . B B .  82 GLU HA   1 1 
       17 35182 2 2  84 GLU HB2  H  -1.987  18.556  -3.511 1.00 . B B .  82 GLU HB2  1 1 
       17 35183 2 2  84 GLU HB3  H  -0.322  18.168  -3.115 1.00 . B B .  82 GLU HB3  1 1 
       17 35184 2 2  84 GLU HG2  H  -1.542  18.478  -5.848 1.00 . B B .  82 GLU HG2  1 1 
       17 35185 2 2  84 GLU HG3  H  -0.319  19.491  -5.088 1.00 . B B .  82 GLU HG3  1 1 
       17 35186 2 2  84 GLU N    N  -0.283  15.670  -3.876 1.00 . B B .  82 GLU N    1 1 
       17 35187 2 2  84 GLU O    O  -3.770  16.212  -4.455 1.00 . B B .  82 GLU O    1 1 
       17 35188 2 2  84 GLU OE1  O   1.411  17.341  -5.145 1.00 . B B .  82 GLU OE1  1 1 
       17 35189 2 2  84 GLU OE2  O   0.233  17.227  -6.991 1.00 . B B .  82 GLU OE2  1 1 
       17 35190 2 2  85 SER C    C  -3.623  14.021  -7.063 1.00 . B B .  83 SER C    1 1 
       17 35191 2 2  85 SER CA   C  -3.148  15.482  -7.030 1.00 . B B .  83 SER CA   1 1 
       17 35192 2 2  85 SER CB   C  -2.536  15.858  -8.378 1.00 . B B .  83 SER CB   1 1 
       17 35193 2 2  85 SER H    H  -1.226  15.709  -6.171 1.00 . B B .  83 SER H    1 1 
       17 35194 2 2  85 SER HA   H  -4.007  16.112  -6.864 1.00 . B B .  83 SER HA   1 1 
       17 35195 2 2  85 SER HB2  H  -3.038  15.317  -9.166 1.00 . B B .  83 SER HB2  1 1 
       17 35196 2 2  85 SER HB3  H  -2.651  16.920  -8.541 1.00 . B B .  83 SER HB3  1 1 
       17 35197 2 2  85 SER HG   H  -0.642  16.253  -7.991 1.00 . B B .  83 SER HG   1 1 
       17 35198 2 2  85 SER N    N  -2.187  15.775  -5.975 1.00 . B B .  83 SER N    1 1 
       17 35199 2 2  85 SER O    O  -4.600  13.713  -7.748 1.00 . B B .  83 SER O    1 1 
       17 35200 2 2  85 SER OG   O  -1.154  15.538  -8.414 1.00 . B B .  83 SER OG   1 1 
       17 35201 2 2  86 THR C    C  -3.557  11.053  -5.014 1.00 . B B .  84 THR C    1 1 
       17 35202 2 2  86 THR CA   C  -3.370  11.711  -6.385 1.00 . B B .  84 THR CA   1 1 
       17 35203 2 2  86 THR CB   C  -2.333  10.891  -7.178 1.00 . B B .  84 THR CB   1 1 
       17 35204 2 2  86 THR CG2  C  -2.249  11.350  -8.627 1.00 . B B .  84 THR CG2  1 1 
       17 35205 2 2  86 THR H    H  -2.233  13.396  -5.752 1.00 . B B .  84 THR H    1 1 
       17 35206 2 2  86 THR HA   H  -4.304  11.659  -6.920 1.00 . B B .  84 THR HA   1 1 
       17 35207 2 2  86 THR HB   H  -2.637   9.856  -7.164 1.00 . B B .  84 THR HB   1 1 
       17 35208 2 2  86 THR HG1  H  -0.464  11.526  -7.134 1.00 . B B .  84 THR HG1  1 1 
       17 35209 2 2  86 THR HG21 H  -1.984  12.396  -8.658 1.00 . B B .  84 THR HG21 1 1 
       17 35210 2 2  86 THR HG22 H  -3.207  11.207  -9.107 1.00 . B B .  84 THR HG22 1 1 
       17 35211 2 2  86 THR HG23 H  -1.497  10.771  -9.145 1.00 . B B .  84 THR HG23 1 1 
       17 35212 2 2  86 THR N    N  -2.975  13.120  -6.328 1.00 . B B .  84 THR N    1 1 
       17 35213 2 2  86 THR O    O  -4.204  10.018  -4.917 1.00 . B B .  84 THR O    1 1 
       17 35214 2 2  86 THR OG1  O  -1.049  11.007  -6.563 1.00 . B B .  84 THR OG1  1 1 
       17 35215 2 2  87 ALA C    C  -4.455  10.534  -2.264 1.00 . B B .  85 ALA C    1 1 
       17 35216 2 2  87 ALA CA   C  -3.090  11.118  -2.606 1.00 . B B .  85 ALA CA   1 1 
       17 35217 2 2  87 ALA CB   C  -2.720  12.193  -1.593 1.00 . B B .  85 ALA CB   1 1 
       17 35218 2 2  87 ALA H    H  -2.582  12.528  -4.106 1.00 . B B .  85 ALA H    1 1 
       17 35219 2 2  87 ALA HA   H  -2.353  10.333  -2.536 1.00 . B B .  85 ALA HA   1 1 
       17 35220 2 2  87 ALA HB1  H  -3.446  12.991  -1.636 1.00 . B B .  85 ALA HB1  1 1 
       17 35221 2 2  87 ALA HB2  H  -1.741  12.585  -1.824 1.00 . B B .  85 ALA HB2  1 1 
       17 35222 2 2  87 ALA HB3  H  -2.713  11.766  -0.602 1.00 . B B .  85 ALA HB3  1 1 
       17 35223 2 2  87 ALA N    N  -3.027  11.668  -3.967 1.00 . B B .  85 ALA N    1 1 
       17 35224 2 2  87 ALA O    O  -4.565   9.398  -1.804 1.00 . B B .  85 ALA O    1 1 
       17 35225 2 2  88 VAL C    C  -7.351   9.789  -3.131 1.00 . B B .  86 VAL C    1 1 
       17 35226 2 2  88 VAL CA   C  -6.853  10.925  -2.224 1.00 . B B .  86 VAL CA   1 1 
       17 35227 2 2  88 VAL CB   C  -7.784  12.143  -2.382 1.00 . B B .  86 VAL CB   1 1 
       17 35228 2 2  88 VAL CG1  C  -9.247  11.747  -2.232 1.00 . B B .  86 VAL CG1  1 1 
       17 35229 2 2  88 VAL CG2  C  -7.416  13.227  -1.381 1.00 . B B .  86 VAL CG2  1 1 
       17 35230 2 2  88 VAL H    H  -5.308  12.200  -2.901 1.00 . B B .  86 VAL H    1 1 
       17 35231 2 2  88 VAL HA   H  -6.898  10.598  -1.196 1.00 . B B .  86 VAL HA   1 1 
       17 35232 2 2  88 VAL HB   H  -7.638  12.543  -3.376 1.00 . B B .  86 VAL HB   1 1 
       17 35233 2 2  88 VAL HG11 H  -9.394  11.269  -1.275 1.00 . B B .  86 VAL HG11 1 1 
       17 35234 2 2  88 VAL HG12 H  -9.517  11.062  -3.022 1.00 . B B .  86 VAL HG12 1 1 
       17 35235 2 2  88 VAL HG13 H  -9.867  12.629  -2.294 1.00 . B B .  86 VAL HG13 1 1 
       17 35236 2 2  88 VAL HG21 H  -7.542  12.849  -0.378 1.00 . B B .  86 VAL HG21 1 1 
       17 35237 2 2  88 VAL HG22 H  -8.057  14.084  -1.527 1.00 . B B .  86 VAL HG22 1 1 
       17 35238 2 2  88 VAL HG23 H  -6.386  13.518  -1.529 1.00 . B B .  86 VAL HG23 1 1 
       17 35239 2 2  88 VAL N    N  -5.480  11.317  -2.512 1.00 . B B .  86 VAL N    1 1 
       17 35240 2 2  88 VAL O    O  -7.781   8.734  -2.651 1.00 . B B .  86 VAL O    1 1 
       17 35241 2 2  89 LYS C    C  -6.986   7.710  -5.355 1.00 . B B .  87 LYS C    1 1 
       17 35242 2 2  89 LYS CA   C  -7.743   9.026  -5.414 1.00 . B B .  87 LYS CA   1 1 
       17 35243 2 2  89 LYS CB   C  -7.652   9.582  -6.839 1.00 . B B .  87 LYS CB   1 1 
       17 35244 2 2  89 LYS CD   C  -7.454  11.571  -8.366 1.00 . B B .  87 LYS CD   1 1 
       17 35245 2 2  89 LYS CE   C  -6.180  11.271  -9.155 1.00 . B B .  87 LYS CE   1 1 
       17 35246 2 2  89 LYS CG   C  -7.381  11.076  -6.927 1.00 . B B .  87 LYS CG   1 1 
       17 35247 2 2  89 LYS H    H  -6.788  10.796  -4.761 1.00 . B B .  87 LYS H    1 1 
       17 35248 2 2  89 LYS HA   H  -8.780   8.836  -5.184 1.00 . B B .  87 LYS HA   1 1 
       17 35249 2 2  89 LYS HB2  H  -6.854   9.072  -7.357 1.00 . B B .  87 LYS HB2  1 1 
       17 35250 2 2  89 LYS HB3  H  -8.581   9.380  -7.348 1.00 . B B .  87 LYS HB3  1 1 
       17 35251 2 2  89 LYS HD2  H  -8.285  11.091  -8.857 1.00 . B B .  87 LYS HD2  1 1 
       17 35252 2 2  89 LYS HD3  H  -7.613  12.640  -8.355 1.00 . B B .  87 LYS HD3  1 1 
       17 35253 2 2  89 LYS HE2  H  -6.232  11.791 -10.098 1.00 . B B .  87 LYS HE2  1 1 
       17 35254 2 2  89 LYS HE3  H  -5.335  11.640  -8.593 1.00 . B B .  87 LYS HE3  1 1 
       17 35255 2 2  89 LYS HG2  H  -8.119  11.601  -6.337 1.00 . B B .  87 LYS HG2  1 1 
       17 35256 2 2  89 LYS HG3  H  -6.395  11.277  -6.535 1.00 . B B .  87 LYS HG3  1 1 
       17 35257 2 2  89 LYS HZ1  H  -5.523   9.359  -8.594 1.00 . B B .  87 LYS HZ1  1 1 
       17 35258 2 2  89 LYS HZ2  H  -5.381   9.678 -10.251 1.00 . B B .  87 LYS HZ2  1 1 
       17 35259 2 2  89 LYS HZ3  H  -6.899   9.351  -9.586 1.00 . B B .  87 LYS HZ3  1 1 
       17 35260 2 2  89 LYS N    N  -7.245   9.995  -4.440 1.00 . B B .  87 LYS N    1 1 
       17 35261 2 2  89 LYS NZ   N  -5.987   9.815  -9.419 1.00 . B B .  87 LYS NZ   1 1 
       17 35262 2 2  89 LYS O    O  -7.588   6.638  -5.391 1.00 . B B .  87 LYS O    1 1 
       17 35263 2 2  90 GLU C    C  -5.050   5.827  -3.952 1.00 . B B .  88 GLU C    1 1 
       17 35264 2 2  90 GLU CA   C  -4.835   6.617  -5.230 1.00 . B B .  88 GLU CA   1 1 
       17 35265 2 2  90 GLU CB   C  -3.372   7.014  -5.400 1.00 . B B .  88 GLU CB   1 1 
       17 35266 2 2  90 GLU CD   C  -4.107   7.892  -7.695 1.00 . B B .  88 GLU CD   1 1 
       17 35267 2 2  90 GLU CG   C  -2.974   7.329  -6.844 1.00 . B B .  88 GLU CG   1 1 
       17 35268 2 2  90 GLU H    H  -5.249   8.686  -5.170 1.00 . B B .  88 GLU H    1 1 
       17 35269 2 2  90 GLU HA   H  -5.126   5.999  -6.067 1.00 . B B .  88 GLU HA   1 1 
       17 35270 2 2  90 GLU HB2  H  -3.177   7.890  -4.798 1.00 . B B .  88 GLU HB2  1 1 
       17 35271 2 2  90 GLU HB3  H  -2.750   6.204  -5.049 1.00 . B B .  88 GLU HB3  1 1 
       17 35272 2 2  90 GLU HG2  H  -2.175   8.054  -6.825 1.00 . B B .  88 GLU HG2  1 1 
       17 35273 2 2  90 GLU HG3  H  -2.618   6.423  -7.305 1.00 . B B .  88 GLU HG3  1 1 
       17 35274 2 2  90 GLU N    N  -5.674   7.797  -5.248 1.00 . B B .  88 GLU N    1 1 
       17 35275 2 2  90 GLU O    O  -4.963   4.602  -3.952 1.00 . B B .  88 GLU O    1 1 
       17 35276 2 2  90 GLU OE1  O  -4.515   9.048  -7.469 1.00 . B B .  88 GLU OE1  1 1 
       17 35277 2 2  90 GLU OE2  O  -4.595   7.189  -8.600 1.00 . B B .  88 GLU OE2  1 1 
       17 35278 2 2  91 ARG C    C  -6.751   4.897  -1.747 1.00 . B B .  89 ARG C    1 1 
       17 35279 2 2  91 ARG CA   C  -5.604   5.875  -1.592 1.00 . B B .  89 ARG CA   1 1 
       17 35280 2 2  91 ARG CB   C  -5.958   6.904  -0.514 1.00 . B B .  89 ARG CB   1 1 
       17 35281 2 2  91 ARG CD   C  -7.500   7.307   1.436 1.00 . B B .  89 ARG CD   1 1 
       17 35282 2 2  91 ARG CG   C  -6.627   6.296   0.710 1.00 . B B .  89 ARG CG   1 1 
       17 35283 2 2  91 ARG CZ   C  -9.284   8.843   0.692 1.00 . B B .  89 ARG CZ   1 1 
       17 35284 2 2  91 ARG H    H  -5.384   7.511  -2.919 1.00 . B B .  89 ARG H    1 1 
       17 35285 2 2  91 ARG HA   H  -4.715   5.337  -1.300 1.00 . B B .  89 ARG HA   1 1 
       17 35286 2 2  91 ARG HB2  H  -5.054   7.400  -0.195 1.00 . B B .  89 ARG HB2  1 1 
       17 35287 2 2  91 ARG HB3  H  -6.629   7.637  -0.938 1.00 . B B .  89 ARG HB3  1 1 
       17 35288 2 2  91 ARG HD2  H  -7.774   6.898   2.394 1.00 . B B .  89 ARG HD2  1 1 
       17 35289 2 2  91 ARG HD3  H  -6.927   8.210   1.582 1.00 . B B .  89 ARG HD3  1 1 
       17 35290 2 2  91 ARG HE   H  -9.158   6.904   0.184 1.00 . B B .  89 ARG HE   1 1 
       17 35291 2 2  91 ARG HG2  H  -7.244   5.468   0.396 1.00 . B B .  89 ARG HG2  1 1 
       17 35292 2 2  91 ARG HG3  H  -5.863   5.942   1.387 1.00 . B B .  89 ARG HG3  1 1 
       17 35293 2 2  91 ARG HH11 H  -7.906   9.683   1.908 1.00 . B B .  89 ARG HH11 1 1 
       17 35294 2 2  91 ARG HH12 H  -9.176  10.752   1.387 1.00 . B B .  89 ARG HH12 1 1 
       17 35295 2 2  91 ARG HH21 H -10.819   8.311  -0.538 1.00 . B B .  89 ARG HH21 1 1 
       17 35296 2 2  91 ARG HH22 H -10.820   9.967   0.007 1.00 . B B .  89 ARG HH22 1 1 
       17 35297 2 2  91 ARG N    N  -5.345   6.531  -2.864 1.00 . B B .  89 ARG N    1 1 
       17 35298 2 2  91 ARG NE   N  -8.720   7.635   0.698 1.00 . B B .  89 ARG NE   1 1 
       17 35299 2 2  91 ARG NH1  N  -8.739   9.834   1.383 1.00 . B B .  89 ARG NH1  1 1 
       17 35300 2 2  91 ARG NH2  N -10.393   9.062  -0.002 1.00 . B B .  89 ARG NH2  1 1 
       17 35301 2 2  91 ARG O    O  -6.616   3.707  -1.464 1.00 . B B .  89 ARG O    1 1 
       17 35302 2 2  92 ASP C    C  -8.852   3.543  -3.485 1.00 . B B .  90 ASP C    1 1 
       17 35303 2 2  92 ASP CA   C  -9.062   4.605  -2.419 1.00 . B B .  90 ASP CA   1 1 
       17 35304 2 2  92 ASP CB   C -10.242   5.499  -2.788 1.00 . B B .  90 ASP CB   1 1 
       17 35305 2 2  92 ASP CG   C -10.744   6.282  -1.594 1.00 . B B .  90 ASP CG   1 1 
       17 35306 2 2  92 ASP H    H  -7.893   6.369  -2.465 1.00 . B B .  90 ASP H    1 1 
       17 35307 2 2  92 ASP HA   H  -9.279   4.115  -1.483 1.00 . B B .  90 ASP HA   1 1 
       17 35308 2 2  92 ASP HB2  H  -9.932   6.199  -3.552 1.00 . B B .  90 ASP HB2  1 1 
       17 35309 2 2  92 ASP HB3  H -11.044   4.888  -3.167 1.00 . B B .  90 ASP HB3  1 1 
       17 35310 2 2  92 ASP N    N  -7.868   5.411  -2.229 1.00 . B B .  90 ASP N    1 1 
       17 35311 2 2  92 ASP O    O  -9.312   2.414  -3.343 1.00 . B B .  90 ASP O    1 1 
       17 35312 2 2  92 ASP OD1  O -10.440   5.879  -0.452 1.00 . B B .  90 ASP OD1  1 1 
       17 35313 2 2  92 ASP OD2  O -11.411   7.316  -1.788 1.00 . B B .  90 ASP OD2  1 1 
       17 35314 2 2  93 ALA C    C  -7.064   1.757  -5.169 1.00 . B B .  91 ALA C    1 1 
       17 35315 2 2  93 ALA CA   C  -7.851   2.980  -5.636 1.00 . B B .  91 ALA CA   1 1 
       17 35316 2 2  93 ALA CB   C  -7.100   3.695  -6.750 1.00 . B B .  91 ALA CB   1 1 
       17 35317 2 2  93 ALA H    H  -7.735   4.806  -4.547 1.00 . B B .  91 ALA H    1 1 
       17 35318 2 2  93 ALA HA   H  -8.802   2.652  -6.030 1.00 . B B .  91 ALA HA   1 1 
       17 35319 2 2  93 ALA HB1  H  -7.660   4.564  -7.061 1.00 . B B .  91 ALA HB1  1 1 
       17 35320 2 2  93 ALA HB2  H  -6.978   3.026  -7.589 1.00 . B B .  91 ALA HB2  1 1 
       17 35321 2 2  93 ALA HB3  H  -6.129   4.003  -6.390 1.00 . B B .  91 ALA HB3  1 1 
       17 35322 2 2  93 ALA N    N  -8.117   3.899  -4.527 1.00 . B B .  91 ALA N    1 1 
       17 35323 2 2  93 ALA O    O  -7.365   0.622  -5.544 1.00 . B B .  91 ALA O    1 1 
       17 35324 2 2  94 VAL C    C  -6.030   0.134  -2.790 1.00 . B B .  92 VAL C    1 1 
       17 35325 2 2  94 VAL CA   C  -5.232   0.930  -3.805 1.00 . B B .  92 VAL CA   1 1 
       17 35326 2 2  94 VAL CB   C  -3.937   1.461  -3.147 1.00 . B B .  92 VAL CB   1 1 
       17 35327 2 2  94 VAL CG1  C  -3.124   0.318  -2.560 1.00 . B B .  92 VAL CG1  1 1 
       17 35328 2 2  94 VAL CG2  C  -3.097   2.237  -4.148 1.00 . B B .  92 VAL CG2  1 1 
       17 35329 2 2  94 VAL H    H  -5.909   2.917  -4.054 1.00 . B B .  92 VAL H    1 1 
       17 35330 2 2  94 VAL HA   H  -4.961   0.283  -4.625 1.00 . B B .  92 VAL HA   1 1 
       17 35331 2 2  94 VAL HB   H  -4.211   2.129  -2.344 1.00 . B B .  92 VAL HB   1 1 
       17 35332 2 2  94 VAL HG11 H  -2.938  -0.422  -3.325 1.00 . B B .  92 VAL HG11 1 1 
       17 35333 2 2  94 VAL HG12 H  -3.674  -0.135  -1.749 1.00 . B B .  92 VAL HG12 1 1 
       17 35334 2 2  94 VAL HG13 H  -2.183   0.697  -2.190 1.00 . B B .  92 VAL HG13 1 1 
       17 35335 2 2  94 VAL HG21 H  -2.244   2.668  -3.644 1.00 . B B .  92 VAL HG21 1 1 
       17 35336 2 2  94 VAL HG22 H  -3.692   3.023  -4.587 1.00 . B B .  92 VAL HG22 1 1 
       17 35337 2 2  94 VAL HG23 H  -2.755   1.569  -4.924 1.00 . B B .  92 VAL HG23 1 1 
       17 35338 2 2  94 VAL N    N  -6.068   1.999  -4.335 1.00 . B B .  92 VAL N    1 1 
       17 35339 2 2  94 VAL O    O  -6.014  -1.093  -2.794 1.00 . B B .  92 VAL O    1 1 
       17 35340 2 2  95 LYS C    C  -8.568  -0.718  -1.565 1.00 . B B .  93 LYS C    1 1 
       17 35341 2 2  95 LYS CA   C  -7.599   0.266  -0.917 1.00 . B B .  93 LYS CA   1 1 
       17 35342 2 2  95 LYS CB   C  -8.373   1.385  -0.218 1.00 . B B .  93 LYS CB   1 1 
       17 35343 2 2  95 LYS CD   C -10.649   2.041   0.579 1.00 . B B .  93 LYS CD   1 1 
       17 35344 2 2  95 LYS CE   C -11.649   1.936  -0.558 1.00 . B B .  93 LYS CE   1 1 
       17 35345 2 2  95 LYS CG   C  -9.614   0.929   0.517 1.00 . B B .  93 LYS CG   1 1 
       17 35346 2 2  95 LYS H    H  -6.695   1.840  -1.997 1.00 . B B .  93 LYS H    1 1 
       17 35347 2 2  95 LYS HA   H  -6.978  -0.251  -0.202 1.00 . B B .  93 LYS HA   1 1 
       17 35348 2 2  95 LYS HB2  H  -7.722   1.864   0.493 1.00 . B B .  93 LYS HB2  1 1 
       17 35349 2 2  95 LYS HB3  H  -8.669   2.111  -0.961 1.00 . B B .  93 LYS HB3  1 1 
       17 35350 2 2  95 LYS HD2  H -11.178   1.977   1.518 1.00 . B B .  93 LYS HD2  1 1 
       17 35351 2 2  95 LYS HD3  H -10.142   2.993   0.512 1.00 . B B .  93 LYS HD3  1 1 
       17 35352 2 2  95 LYS HE2  H -12.360   2.743  -0.470 1.00 . B B .  93 LYS HE2  1 1 
       17 35353 2 2  95 LYS HE3  H -11.121   2.023  -1.495 1.00 . B B .  93 LYS HE3  1 1 
       17 35354 2 2  95 LYS HG2  H -10.038   0.082  -0.002 1.00 . B B .  93 LYS HG2  1 1 
       17 35355 2 2  95 LYS HG3  H  -9.344   0.641   1.522 1.00 . B B .  93 LYS HG3  1 1 
       17 35356 2 2  95 LYS HZ1  H -11.797  -0.098  -0.097 1.00 . B B .  93 LYS HZ1  1 1 
       17 35357 2 2  95 LYS HZ2  H -12.630   0.353  -1.511 1.00 . B B .  93 LYS HZ2  1 1 
       17 35358 2 2  95 LYS HZ3  H -13.257   0.739   0.023 1.00 . B B .  93 LYS HZ3  1 1 
       17 35359 2 2  95 LYS N    N  -6.745   0.860  -1.938 1.00 . B B .  93 LYS N    1 1 
       17 35360 2 2  95 LYS NZ   N -12.384   0.642  -0.533 1.00 . B B .  93 LYS NZ   1 1 
       17 35361 2 2  95 LYS O    O  -8.782  -1.832  -1.079 1.00 . B B .  93 LYS O    1 1 
       17 35362 2 2  96 ASP C    C  -9.419  -2.321  -3.994 1.00 . B B .  94 ASP C    1 1 
       17 35363 2 2  96 ASP CA   C -10.068  -1.061  -3.455 1.00 . B B .  94 ASP CA   1 1 
       17 35364 2 2  96 ASP CB   C -10.614  -0.204  -4.594 1.00 . B B .  94 ASP CB   1 1 
       17 35365 2 2  96 ASP CG   C -11.889   0.516  -4.209 1.00 . B B .  94 ASP CG   1 1 
       17 35366 2 2  96 ASP H    H  -8.907   0.621  -2.989 1.00 . B B .  94 ASP H    1 1 
       17 35367 2 2  96 ASP HA   H -10.886  -1.340  -2.808 1.00 . B B .  94 ASP HA   1 1 
       17 35368 2 2  96 ASP HB2  H  -9.873   0.541  -4.849 1.00 . B B .  94 ASP HB2  1 1 
       17 35369 2 2  96 ASP HB3  H -10.795  -0.817  -5.453 1.00 . B B .  94 ASP HB3  1 1 
       17 35370 2 2  96 ASP N    N  -9.131  -0.279  -2.676 1.00 . B B .  94 ASP N    1 1 
       17 35371 2 2  96 ASP O    O  -9.962  -3.418  -3.859 1.00 . B B .  94 ASP O    1 1 
       17 35372 2 2  96 ASP OD1  O -12.432   0.223  -3.118 1.00 . B B .  94 ASP OD1  1 1 
       17 35373 2 2  96 ASP OD2  O -12.352   1.367  -4.990 1.00 . B B .  94 ASP OD2  1 1 
       17 35374 2 2  97 LEU C    C  -7.139  -4.259  -4.026 1.00 . B B .  95 LEU C    1 1 
       17 35375 2 2  97 LEU CA   C  -7.531  -3.305  -5.143 1.00 . B B .  95 LEU CA   1 1 
       17 35376 2 2  97 LEU CB   C  -6.292  -2.849  -5.919 1.00 . B B .  95 LEU CB   1 1 
       17 35377 2 2  97 LEU CD1  C  -7.529  -1.961  -7.919 1.00 . B B .  95 LEU CD1  1 1 
       17 35378 2 2  97 LEU CD2  C  -5.107  -2.537  -8.111 1.00 . B B .  95 LEU CD2  1 1 
       17 35379 2 2  97 LEU CG   C  -6.427  -2.896  -7.446 1.00 . B B .  95 LEU CG   1 1 
       17 35380 2 2  97 LEU H    H  -7.873  -1.264  -4.691 1.00 . B B .  95 LEU H    1 1 
       17 35381 2 2  97 LEU HA   H  -8.191  -3.824  -5.814 1.00 . B B .  95 LEU HA   1 1 
       17 35382 2 2  97 LEU HB2  H  -6.064  -1.833  -5.628 1.00 . B B .  95 LEU HB2  1 1 
       17 35383 2 2  97 LEU HB3  H  -5.463  -3.480  -5.634 1.00 . B B .  95 LEU HB3  1 1 
       17 35384 2 2  97 LEU HD11 H  -8.462  -2.238  -7.449 1.00 . B B .  95 LEU HD11 1 1 
       17 35385 2 2  97 LEU HD12 H  -7.631  -2.039  -8.991 1.00 . B B .  95 LEU HD12 1 1 
       17 35386 2 2  97 LEU HD13 H  -7.279  -0.946  -7.654 1.00 . B B .  95 LEU HD13 1 1 
       17 35387 2 2  97 LEU HD21 H  -5.214  -2.611  -9.183 1.00 . B B .  95 LEU HD21 1 1 
       17 35388 2 2  97 LEU HD22 H  -4.338  -3.219  -7.778 1.00 . B B .  95 LEU HD22 1 1 
       17 35389 2 2  97 LEU HD23 H  -4.834  -1.526  -7.844 1.00 . B B .  95 LEU HD23 1 1 
       17 35390 2 2  97 LEU HG   H  -6.689  -3.901  -7.746 1.00 . B B .  95 LEU HG   1 1 
       17 35391 2 2  97 LEU N    N  -8.253  -2.166  -4.601 1.00 . B B .  95 LEU N    1 1 
       17 35392 2 2  97 LEU O    O  -7.264  -5.472  -4.166 1.00 . B B .  95 LEU O    1 1 
       17 35393 2 2  98 LEU C    C  -7.435  -5.344  -1.207 1.00 . B B .  96 LEU C    1 1 
       17 35394 2 2  98 LEU CA   C  -6.294  -4.507  -1.766 1.00 . B B .  96 LEU CA   1 1 
       17 35395 2 2  98 LEU CB   C  -5.705  -3.627  -0.679 1.00 . B B .  96 LEU CB   1 1 
       17 35396 2 2  98 LEU CD1  C  -3.836  -2.139   0.059 1.00 . B B .  96 LEU CD1  1 1 
       17 35397 2 2  98 LEU CD2  C  -3.378  -4.084  -1.451 1.00 . B B .  96 LEU CD2  1 1 
       17 35398 2 2  98 LEU CG   C  -4.374  -3.006  -1.065 1.00 . B B .  96 LEU CG   1 1 
       17 35399 2 2  98 LEU H    H  -6.667  -2.722  -2.840 1.00 . B B .  96 LEU H    1 1 
       17 35400 2 2  98 LEU HA   H  -5.518  -5.164  -2.116 1.00 . B B .  96 LEU HA   1 1 
       17 35401 2 2  98 LEU HB2  H  -6.406  -2.835  -0.457 1.00 . B B .  96 LEU HB2  1 1 
       17 35402 2 2  98 LEU HB3  H  -5.558  -4.223   0.209 1.00 . B B .  96 LEU HB3  1 1 
       17 35403 2 2  98 LEU HD11 H  -4.552  -1.365   0.291 1.00 . B B .  96 LEU HD11 1 1 
       17 35404 2 2  98 LEU HD12 H  -2.905  -1.687  -0.250 1.00 . B B .  96 LEU HD12 1 1 
       17 35405 2 2  98 LEU HD13 H  -3.667  -2.747   0.935 1.00 . B B .  96 LEU HD13 1 1 
       17 35406 2 2  98 LEU HD21 H  -3.664  -4.513  -2.400 1.00 . B B .  96 LEU HD21 1 1 
       17 35407 2 2  98 LEU HD22 H  -3.370  -4.855  -0.695 1.00 . B B .  96 LEU HD22 1 1 
       17 35408 2 2  98 LEU HD23 H  -2.394  -3.650  -1.534 1.00 . B B .  96 LEU HD23 1 1 
       17 35409 2 2  98 LEU HG   H  -4.532  -2.386  -1.930 1.00 . B B .  96 LEU HG   1 1 
       17 35410 2 2  98 LEU N    N  -6.712  -3.705  -2.903 1.00 . B B .  96 LEU N    1 1 
       17 35411 2 2  98 LEU O    O  -7.279  -6.547  -1.006 1.00 . B B .  96 LEU O    1 1 
       17 35412 2 2  99 GLN C    C -10.225  -6.495  -1.417 1.00 . B B .  97 GLN C    1 1 
       17 35413 2 2  99 GLN CA   C  -9.744  -5.426  -0.438 1.00 . B B .  97 GLN CA   1 1 
       17 35414 2 2  99 GLN CB   C -10.886  -4.455  -0.104 1.00 . B B .  97 GLN CB   1 1 
       17 35415 2 2  99 GLN CD   C -13.072  -3.500  -0.957 1.00 . B B .  97 GLN CD   1 1 
       17 35416 2 2  99 GLN CG   C -11.681  -3.990  -1.314 1.00 . B B .  97 GLN CG   1 1 
       17 35417 2 2  99 GLN H    H  -8.660  -3.755  -1.179 1.00 . B B .  97 GLN H    1 1 
       17 35418 2 2  99 GLN HA   H  -9.427  -5.916   0.471 1.00 . B B .  97 GLN HA   1 1 
       17 35419 2 2  99 GLN HB2  H -11.567  -4.941   0.579 1.00 . B B .  97 GLN HB2  1 1 
       17 35420 2 2  99 GLN HB3  H -10.469  -3.584   0.380 1.00 . B B .  97 GLN HB3  1 1 
       17 35421 2 2  99 GLN HE21 H -12.399  -2.671   0.729 1.00 . B B .  97 GLN HE21 1 1 
       17 35422 2 2  99 GLN HE22 H -14.092  -2.507   0.422 1.00 . B B .  97 GLN HE22 1 1 
       17 35423 2 2  99 GLN HG2  H -11.144  -3.184  -1.791 1.00 . B B .  97 GLN HG2  1 1 
       17 35424 2 2  99 GLN HG3  H -11.772  -4.816  -2.004 1.00 . B B .  97 GLN HG3  1 1 
       17 35425 2 2  99 GLN N    N  -8.588  -4.716  -0.980 1.00 . B B .  97 GLN N    1 1 
       17 35426 2 2  99 GLN NE2  N -13.202  -2.827   0.176 1.00 . B B .  97 GLN NE2  1 1 
       17 35427 2 2  99 GLN O    O -10.863  -7.466  -1.025 1.00 . B B .  97 GLN O    1 1 
       17 35428 2 2  99 GLN OE1  O -14.022  -3.710  -1.706 1.00 . B B .  97 GLN OE1  1 1 
       17 35429 2 2 100 GLN C    C  -9.268  -8.378  -3.859 1.00 . B B .  98 GLN C    1 1 
       17 35430 2 2 100 GLN CA   C -10.302  -7.261  -3.720 1.00 . B B .  98 GLN CA   1 1 
       17 35431 2 2 100 GLN CB   C -10.464  -6.549  -5.058 1.00 . B B .  98 GLN CB   1 1 
       17 35432 2 2 100 GLN CD   C -11.902  -5.022  -6.464 1.00 . B B .  98 GLN CD   1 1 
       17 35433 2 2 100 GLN CG   C -11.846  -5.951  -5.269 1.00 . B B .  98 GLN CG   1 1 
       17 35434 2 2 100 GLN H    H  -9.434  -5.482  -2.952 1.00 . B B .  98 GLN H    1 1 
       17 35435 2 2 100 GLN HA   H -11.249  -7.693  -3.434 1.00 . B B .  98 GLN HA   1 1 
       17 35436 2 2 100 GLN HB2  H  -9.739  -5.750  -5.117 1.00 . B B .  98 GLN HB2  1 1 
       17 35437 2 2 100 GLN HB3  H -10.272  -7.254  -5.851 1.00 . B B .  98 GLN HB3  1 1 
       17 35438 2 2 100 GLN HE21 H -11.427  -3.477  -5.311 1.00 . B B .  98 GLN HE21 1 1 
       17 35439 2 2 100 GLN HE22 H -11.679  -3.121  -6.984 1.00 . B B .  98 GLN HE22 1 1 
       17 35440 2 2 100 GLN HG2  H -12.552  -6.753  -5.423 1.00 . B B .  98 GLN HG2  1 1 
       17 35441 2 2 100 GLN HG3  H -12.122  -5.394  -4.385 1.00 . B B .  98 GLN HG3  1 1 
       17 35442 2 2 100 GLN N    N  -9.915  -6.305  -2.691 1.00 . B B .  98 GLN N    1 1 
       17 35443 2 2 100 GLN NE2  N -11.641  -3.745  -6.232 1.00 . B B .  98 GLN NE2  1 1 
       17 35444 2 2 100 GLN O    O  -9.588  -9.498  -4.267 1.00 . B B .  98 GLN O    1 1 
       17 35445 2 2 100 GLN OE1  O -12.172  -5.447  -7.586 1.00 . B B .  98 GLN OE1  1 1 
       17 35446 2 2 101 LEU C    C  -6.767  -9.885  -2.392 1.00 . B B .  99 LEU C    1 1 
       17 35447 2 2 101 LEU CA   C  -6.933  -9.025  -3.642 1.00 . B B .  99 LEU CA   1 1 
       17 35448 2 2 101 LEU CB   C  -5.620  -8.296  -3.941 1.00 . B B .  99 LEU CB   1 1 
       17 35449 2 2 101 LEU CD1  C  -4.511  -6.569  -5.381 1.00 . B B .  99 LEU CD1  1 1 
       17 35450 2 2 101 LEU CD2  C  -5.173  -8.770  -6.363 1.00 . B B .  99 LEU CD2  1 1 
       17 35451 2 2 101 LEU CG   C  -5.530  -7.697  -5.345 1.00 . B B .  99 LEU CG   1 1 
       17 35452 2 2 101 LEU H    H  -7.832  -7.152  -3.229 1.00 . B B .  99 LEU H    1 1 
       17 35453 2 2 101 LEU HA   H  -7.156  -9.674  -4.475 1.00 . B B .  99 LEU HA   1 1 
       17 35454 2 2 101 LEU HB2  H  -5.507  -7.497  -3.222 1.00 . B B .  99 LEU HB2  1 1 
       17 35455 2 2 101 LEU HB3  H  -4.801  -8.993  -3.813 1.00 . B B .  99 LEU HB3  1 1 
       17 35456 2 2 101 LEU HD11 H  -4.525  -6.104  -6.355 1.00 . B B .  99 LEU HD11 1 1 
       17 35457 2 2 101 LEU HD12 H  -3.527  -6.966  -5.184 1.00 . B B .  99 LEU HD12 1 1 
       17 35458 2 2 101 LEU HD13 H  -4.761  -5.835  -4.629 1.00 . B B .  99 LEU HD13 1 1 
       17 35459 2 2 101 LEU HD21 H  -5.927  -9.543  -6.348 1.00 . B B .  99 LEU HD21 1 1 
       17 35460 2 2 101 LEU HD22 H  -4.214  -9.198  -6.115 1.00 . B B .  99 LEU HD22 1 1 
       17 35461 2 2 101 LEU HD23 H  -5.129  -8.331  -7.349 1.00 . B B .  99 LEU HD23 1 1 
       17 35462 2 2 101 LEU HG   H  -6.493  -7.287  -5.613 1.00 . B B .  99 LEU HG   1 1 
       17 35463 2 2 101 LEU N    N  -8.025  -8.066  -3.534 1.00 . B B .  99 LEU N    1 1 
       17 35464 2 2 101 LEU O    O  -6.806 -11.112  -2.482 1.00 . B B .  99 LEU O    1 1 
       17 35465 2 2 102 LEU C    C  -7.183 -11.173   0.290 1.00 . B B . 100 LEU C    1 1 
       17 35466 2 2 102 LEU CA   C  -6.379  -9.885   0.048 1.00 . B B . 100 LEU CA   1 1 
       17 35467 2 2 102 LEU CB   C  -6.601  -8.899   1.192 1.00 . B B . 100 LEU CB   1 1 
       17 35468 2 2 102 LEU CD1  C  -5.850  -6.840   2.405 1.00 . B B . 100 LEU CD1  1 1 
       17 35469 2 2 102 LEU CD2  C  -4.181  -8.565   1.701 1.00 . B B . 100 LEU CD2  1 1 
       17 35470 2 2 102 LEU CG   C  -5.487  -7.872   1.350 1.00 . B B . 100 LEU CG   1 1 
       17 35471 2 2 102 LEU H    H  -6.681  -8.244  -1.259 1.00 . B B . 100 LEU H    1 1 
       17 35472 2 2 102 LEU HA   H  -5.335 -10.151   0.057 1.00 . B B . 100 LEU HA   1 1 
       17 35473 2 2 102 LEU HB2  H  -7.529  -8.375   1.016 1.00 . B B . 100 LEU HB2  1 1 
       17 35474 2 2 102 LEU HB3  H  -6.684  -9.454   2.113 1.00 . B B . 100 LEU HB3  1 1 
       17 35475 2 2 102 LEU HD11 H  -6.748  -6.319   2.105 1.00 . B B . 100 LEU HD11 1 1 
       17 35476 2 2 102 LEU HD12 H  -5.041  -6.131   2.509 1.00 . B B . 100 LEU HD12 1 1 
       17 35477 2 2 102 LEU HD13 H  -6.018  -7.335   3.350 1.00 . B B . 100 LEU HD13 1 1 
       17 35478 2 2 102 LEU HD21 H  -3.432  -7.824   1.926 1.00 . B B . 100 LEU HD21 1 1 
       17 35479 2 2 102 LEU HD22 H  -3.855  -9.165   0.865 1.00 . B B . 100 LEU HD22 1 1 
       17 35480 2 2 102 LEU HD23 H  -4.331  -9.201   2.562 1.00 . B B . 100 LEU HD23 1 1 
       17 35481 2 2 102 LEU HG   H  -5.348  -7.362   0.410 1.00 . B B . 100 LEU HG   1 1 
       17 35482 2 2 102 LEU N    N  -6.618  -9.227  -1.245 1.00 . B B . 100 LEU N    1 1 
       17 35483 2 2 102 LEU O    O  -6.581 -12.218   0.512 1.00 . B B . 100 LEU O    1 1 
       17 35484 2 2 103 PRO C    C  -8.964 -13.553  -0.331 1.00 . B B . 101 PRO C    1 1 
       17 35485 2 2 103 PRO CA   C  -9.365 -12.331   0.494 1.00 . B B . 101 PRO CA   1 1 
       17 35486 2 2 103 PRO CB   C -10.781 -11.882   0.097 1.00 . B B . 101 PRO CB   1 1 
       17 35487 2 2 103 PRO CD   C  -9.368  -9.969  -0.051 1.00 . B B . 101 PRO CD   1 1 
       17 35488 2 2 103 PRO CG   C -10.603 -10.592  -0.628 1.00 . B B . 101 PRO CG   1 1 
       17 35489 2 2 103 PRO HA   H  -9.357 -12.595   1.540 1.00 . B B . 101 PRO HA   1 1 
       17 35490 2 2 103 PRO HB2  H -11.231 -12.631  -0.538 1.00 . B B . 101 PRO HB2  1 1 
       17 35491 2 2 103 PRO HB3  H -11.380 -11.753   0.986 1.00 . B B . 101 PRO HB3  1 1 
       17 35492 2 2 103 PRO HD2  H  -8.894  -9.322  -0.776 1.00 . B B . 101 PRO HD2  1 1 
       17 35493 2 2 103 PRO HD3  H  -9.602  -9.425   0.851 1.00 . B B . 101 PRO HD3  1 1 
       17 35494 2 2 103 PRO HG2  H -10.472 -10.778  -1.684 1.00 . B B . 101 PRO HG2  1 1 
       17 35495 2 2 103 PRO HG3  H -11.459  -9.954  -0.461 1.00 . B B . 101 PRO HG3  1 1 
       17 35496 2 2 103 PRO N    N  -8.532 -11.140   0.242 1.00 . B B . 101 PRO N    1 1 
       17 35497 2 2 103 PRO O    O  -9.113 -14.687   0.113 1.00 . B B . 101 PRO O    1 1 
       17 35498 2 2 104 LYS C    C  -6.622 -14.879  -2.161 1.00 . B B . 102 LYS C    1 1 
       17 35499 2 2 104 LYS CA   C  -8.055 -14.410  -2.410 1.00 . B B . 102 LYS CA   1 1 
       17 35500 2 2 104 LYS CB   C  -8.211 -13.988  -3.873 1.00 . B B . 102 LYS CB   1 1 
       17 35501 2 2 104 LYS CD   C  -9.720 -13.013  -5.649 1.00 . B B . 102 LYS CD   1 1 
       17 35502 2 2 104 LYS CE   C  -8.501 -12.410  -6.335 1.00 . B B . 102 LYS CE   1 1 
       17 35503 2 2 104 LYS CG   C  -9.496 -13.223  -4.156 1.00 . B B . 102 LYS CG   1 1 
       17 35504 2 2 104 LYS H    H  -8.300 -12.392  -1.811 1.00 . B B . 102 LYS H    1 1 
       17 35505 2 2 104 LYS HA   H  -8.723 -15.236  -2.218 1.00 . B B . 102 LYS HA   1 1 
       17 35506 2 2 104 LYS HB2  H  -7.377 -13.360  -4.145 1.00 . B B . 102 LYS HB2  1 1 
       17 35507 2 2 104 LYS HB3  H  -8.201 -14.873  -4.493 1.00 . B B . 102 LYS HB3  1 1 
       17 35508 2 2 104 LYS HD2  H  -9.941 -13.965  -6.107 1.00 . B B . 102 LYS HD2  1 1 
       17 35509 2 2 104 LYS HD3  H -10.562 -12.347  -5.784 1.00 . B B . 102 LYS HD3  1 1 
       17 35510 2 2 104 LYS HE2  H  -7.712 -13.145  -6.347 1.00 . B B . 102 LYS HE2  1 1 
       17 35511 2 2 104 LYS HE3  H  -8.768 -12.153  -7.350 1.00 . B B . 102 LYS HE3  1 1 
       17 35512 2 2 104 LYS HG2  H -10.329 -13.781  -3.756 1.00 . B B . 102 LYS HG2  1 1 
       17 35513 2 2 104 LYS HG3  H  -9.443 -12.259  -3.671 1.00 . B B . 102 LYS HG3  1 1 
       17 35514 2 2 104 LYS HZ1  H  -7.499 -11.453  -4.775 1.00 . B B . 102 LYS HZ1  1 1 
       17 35515 2 2 104 LYS HZ2  H  -8.816 -10.575  -5.378 1.00 . B B . 102 LYS HZ2  1 1 
       17 35516 2 2 104 LYS HZ3  H  -7.372 -10.656  -6.261 1.00 . B B . 102 LYS HZ3  1 1 
       17 35517 2 2 104 LYS N    N  -8.444 -13.319  -1.526 1.00 . B B . 102 LYS N    1 1 
       17 35518 2 2 104 LYS NZ   N  -8.012 -11.189  -5.639 1.00 . B B . 102 LYS NZ   1 1 
       17 35519 2 2 104 LYS O    O  -6.169 -15.836  -2.788 1.00 . B B . 102 LYS O    1 1 
       17 35520 2 2 105 PHE C    C  -4.228 -14.845   0.472 1.00 . B B . 103 PHE C    1 1 
       17 35521 2 2 105 PHE CA   C  -4.515 -14.607  -1.004 1.00 . B B . 103 PHE CA   1 1 
       17 35522 2 2 105 PHE CB   C  -3.529 -13.566  -1.539 1.00 . B B . 103 PHE CB   1 1 
       17 35523 2 2 105 PHE CD1  C  -3.031 -14.286  -3.889 1.00 . B B . 103 PHE CD1  1 1 
       17 35524 2 2 105 PHE CD2  C  -4.235 -12.258  -3.561 1.00 . B B . 103 PHE CD2  1 1 
       17 35525 2 2 105 PHE CE1  C  -3.094 -14.108  -5.257 1.00 . B B . 103 PHE CE1  1 1 
       17 35526 2 2 105 PHE CE2  C  -4.302 -12.073  -4.929 1.00 . B B . 103 PHE CE2  1 1 
       17 35527 2 2 105 PHE CG   C  -3.601 -13.365  -3.026 1.00 . B B . 103 PHE CG   1 1 
       17 35528 2 2 105 PHE CZ   C  -3.732 -13.000  -5.779 1.00 . B B . 103 PHE CZ   1 1 
       17 35529 2 2 105 PHE H    H  -6.296 -13.464  -0.774 1.00 . B B . 103 PHE H    1 1 
       17 35530 2 2 105 PHE HA   H  -4.343 -15.529  -1.530 1.00 . B B . 103 PHE HA   1 1 
       17 35531 2 2 105 PHE HB2  H  -3.720 -12.619  -1.060 1.00 . B B . 103 PHE HB2  1 1 
       17 35532 2 2 105 PHE HB3  H  -2.525 -13.883  -1.296 1.00 . B B . 103 PHE HB3  1 1 
       17 35533 2 2 105 PHE HD1  H  -2.533 -15.153  -3.482 1.00 . B B . 103 PHE HD1  1 1 
       17 35534 2 2 105 PHE HD2  H  -4.682 -11.533  -2.898 1.00 . B B . 103 PHE HD2  1 1 
       17 35535 2 2 105 PHE HE1  H  -2.646 -14.835  -5.918 1.00 . B B . 103 PHE HE1  1 1 
       17 35536 2 2 105 PHE HE2  H  -4.802 -11.206  -5.333 1.00 . B B . 103 PHE HE2  1 1 
       17 35537 2 2 105 PHE HZ   H  -3.782 -12.859  -6.848 1.00 . B B . 103 PHE HZ   1 1 
       17 35538 2 2 105 PHE N    N  -5.897 -14.215  -1.266 1.00 . B B . 103 PHE N    1 1 
       17 35539 2 2 105 PHE O    O  -3.239 -15.499   0.782 1.00 . B B . 103 PHE O    1 1 
       17 35540 2 2 106 LYS C    C  -4.370 -15.827   3.216 1.00 . B B . 104 LYS C    1 1 
       17 35541 2 2 106 LYS CA   C  -4.897 -14.448   2.819 1.00 . B B . 104 LYS CA   1 1 
       17 35542 2 2 106 LYS CB   C  -6.210 -14.147   3.551 1.00 . B B . 104 LYS CB   1 1 
       17 35543 2 2 106 LYS CD   C  -7.801 -12.396   4.427 1.00 . B B . 104 LYS CD   1 1 
       17 35544 2 2 106 LYS CE   C  -8.043 -10.906   4.615 1.00 . B B . 104 LYS CE   1 1 
       17 35545 2 2 106 LYS CG   C  -6.454 -12.661   3.769 1.00 . B B . 104 LYS CG   1 1 
       17 35546 2 2 106 LYS H    H  -5.842 -13.798   1.030 1.00 . B B . 104 LYS H    1 1 
       17 35547 2 2 106 LYS HA   H  -4.166 -13.712   3.119 1.00 . B B . 104 LYS HA   1 1 
       17 35548 2 2 106 LYS HB2  H  -7.031 -14.544   2.972 1.00 . B B . 104 LYS HB2  1 1 
       17 35549 2 2 106 LYS HB3  H  -6.192 -14.633   4.515 1.00 . B B . 104 LYS HB3  1 1 
       17 35550 2 2 106 LYS HD2  H  -8.583 -12.802   3.801 1.00 . B B . 104 LYS HD2  1 1 
       17 35551 2 2 106 LYS HD3  H  -7.823 -12.881   5.393 1.00 . B B . 104 LYS HD3  1 1 
       17 35552 2 2 106 LYS HE2  H  -7.381 -10.541   5.386 1.00 . B B . 104 LYS HE2  1 1 
       17 35553 2 2 106 LYS HE3  H  -7.821 -10.401   3.686 1.00 . B B . 104 LYS HE3  1 1 
       17 35554 2 2 106 LYS HG2  H  -5.673 -12.268   4.403 1.00 . B B . 104 LYS HG2  1 1 
       17 35555 2 2 106 LYS HG3  H  -6.427 -12.160   2.813 1.00 . B B . 104 LYS HG3  1 1 
       17 35556 2 2 106 LYS HZ1  H  -9.623 -10.888   5.989 1.00 . B B . 104 LYS HZ1  1 1 
       17 35557 2 2 106 LYS HZ2  H -10.113 -11.124   4.382 1.00 . B B . 104 LYS HZ2  1 1 
       17 35558 2 2 106 LYS HZ3  H  -9.632  -9.580   4.915 1.00 . B B . 104 LYS HZ3  1 1 
       17 35559 2 2 106 LYS N    N  -5.075 -14.311   1.361 1.00 . B B . 104 LYS N    1 1 
       17 35560 2 2 106 LYS NZ   N  -9.447 -10.606   5.004 1.00 . B B . 104 LYS NZ   1 1 
       17 35561 2 2 106 LYS O    O  -5.120 -16.800   3.293 1.00 . B B . 104 LYS O    1 1 
       17 35562 2 2 107 ARG C    C  -2.710 -18.290   3.009 1.00 . B B . 105 ARG C    1 1 
       17 35563 2 2 107 ARG CA   C  -2.329 -17.073   3.851 1.00 . B B . 105 ARG CA   1 1 
       17 35564 2 2 107 ARG CB   C  -2.484 -17.377   5.340 1.00 . B B . 105 ARG CB   1 1 
       17 35565 2 2 107 ARG CD   C  -0.023 -17.927   5.435 1.00 . B B . 105 ARG CD   1 1 
       17 35566 2 2 107 ARG CG   C  -1.187 -17.214   6.120 1.00 . B B . 105 ARG CG   1 1 
       17 35567 2 2 107 ARG CZ   C   1.426 -17.164   3.572 1.00 . B B . 105 ARG CZ   1 1 
       17 35568 2 2 107 ARG H    H  -2.559 -15.025   3.419 1.00 . B B . 105 ARG H    1 1 
       17 35569 2 2 107 ARG HA   H  -1.284 -16.867   3.665 1.00 . B B . 105 ARG HA   1 1 
       17 35570 2 2 107 ARG HB2  H  -3.222 -16.708   5.758 1.00 . B B . 105 ARG HB2  1 1 
       17 35571 2 2 107 ARG HB3  H  -2.826 -18.395   5.456 1.00 . B B . 105 ARG HB3  1 1 
       17 35572 2 2 107 ARG HD2  H   0.515 -18.499   6.175 1.00 . B B . 105 ARG HD2  1 1 
       17 35573 2 2 107 ARG HD3  H  -0.421 -18.594   4.686 1.00 . B B . 105 ARG HD3  1 1 
       17 35574 2 2 107 ARG HE   H   1.179 -16.197   5.307 1.00 . B B . 105 ARG HE   1 1 
       17 35575 2 2 107 ARG HG2  H  -0.954 -16.162   6.199 1.00 . B B . 105 ARG HG2  1 1 
       17 35576 2 2 107 ARG HG3  H  -1.319 -17.630   7.109 1.00 . B B . 105 ARG HG3  1 1 
       17 35577 2 2 107 ARG HH11 H   0.394 -18.860   3.155 1.00 . B B . 105 ARG HH11 1 1 
       17 35578 2 2 107 ARG HH12 H   1.466 -18.310   1.894 1.00 . B B . 105 ARG HH12 1 1 
       17 35579 2 2 107 ARG HH21 H   2.594 -15.492   3.651 1.00 . B B . 105 ARG HH21 1 1 
       17 35580 2 2 107 ARG HH22 H   2.694 -16.425   2.175 1.00 . B B . 105 ARG HH22 1 1 
       17 35581 2 2 107 ARG N    N  -3.061 -15.865   3.475 1.00 . B B . 105 ARG N    1 1 
       17 35582 2 2 107 ARG NE   N   0.908 -16.992   4.792 1.00 . B B . 105 ARG NE   1 1 
       17 35583 2 2 107 ARG NH1  N   1.062 -18.196   2.820 1.00 . B B . 105 ARG NH1  1 1 
       17 35584 2 2 107 ARG NH2  N   2.306 -16.295   3.093 1.00 . B B . 105 ARG NH2  1 1 
       17 35585 2 2 107 ARG O    O  -2.998 -19.361   3.543 1.00 . B B . 105 ARG O    1 1 
       17 35586 2 2 108 LYS C    C  -1.822 -20.172   0.684 1.00 . B B . 106 LYS C    1 1 
       17 35587 2 2 108 LYS CA   C  -3.010 -19.213   0.779 1.00 . B B . 106 LYS CA   1 1 
       17 35588 2 2 108 LYS CB   C  -3.389 -18.675  -0.613 1.00 . B B . 106 LYS CB   1 1 
       17 35589 2 2 108 LYS CD   C  -1.785 -18.526  -2.555 1.00 . B B . 106 LYS CD   1 1 
       17 35590 2 2 108 LYS CE   C  -1.361 -17.520  -3.620 1.00 . B B . 106 LYS CE   1 1 
       17 35591 2 2 108 LYS CG   C  -2.304 -17.845  -1.294 1.00 . B B . 106 LYS CG   1 1 
       17 35592 2 2 108 LYS H    H  -2.488 -17.233   1.327 1.00 . B B . 106 LYS H    1 1 
       17 35593 2 2 108 LYS HA   H  -3.855 -19.748   1.190 1.00 . B B . 106 LYS HA   1 1 
       17 35594 2 2 108 LYS HB2  H  -3.623 -19.511  -1.253 1.00 . B B . 106 LYS HB2  1 1 
       17 35595 2 2 108 LYS HB3  H  -4.272 -18.058  -0.514 1.00 . B B . 106 LYS HB3  1 1 
       17 35596 2 2 108 LYS HD2  H  -0.934 -19.137  -2.296 1.00 . B B . 106 LYS HD2  1 1 
       17 35597 2 2 108 LYS HD3  H  -2.566 -19.153  -2.960 1.00 . B B . 106 LYS HD3  1 1 
       17 35598 2 2 108 LYS HE2  H  -0.799 -18.040  -4.382 1.00 . B B . 106 LYS HE2  1 1 
       17 35599 2 2 108 LYS HE3  H  -2.248 -17.091  -4.064 1.00 . B B . 106 LYS HE3  1 1 
       17 35600 2 2 108 LYS HG2  H  -2.713 -16.883  -1.560 1.00 . B B . 106 LYS HG2  1 1 
       17 35601 2 2 108 LYS HG3  H  -1.483 -17.711  -0.604 1.00 . B B . 106 LYS HG3  1 1 
       17 35602 2 2 108 LYS HZ1  H  -1.085 -15.805  -2.464 1.00 . B B . 106 LYS HZ1  1 1 
       17 35603 2 2 108 LYS HZ2  H  -0.111 -15.854  -3.848 1.00 . B B . 106 LYS HZ2  1 1 
       17 35604 2 2 108 LYS HZ3  H   0.267 -16.821  -2.500 1.00 . B B . 106 LYS HZ3  1 1 
       17 35605 2 2 108 LYS N    N  -2.695 -18.120   1.691 1.00 . B B . 106 LYS N    1 1 
       17 35606 2 2 108 LYS NZ   N  -0.517 -16.427  -3.068 1.00 . B B . 106 LYS NZ   1 1 
       17 35607 2 2 108 LYS O    O  -0.865 -20.061   1.451 1.00 . B B . 106 LYS O    1 1 
       17 35608 2 2 109 ALA C    C   0.422 -21.456  -1.151 1.00 . B B . 107 ALA C    1 1 
       17 35609 2 2 109 ALA CA   C  -0.799 -22.075  -0.459 1.00 . B B . 107 ALA CA   1 1 
       17 35610 2 2 109 ALA CB   C  -1.316 -23.262  -1.260 1.00 . B B . 107 ALA CB   1 1 
       17 35611 2 2 109 ALA H    H  -2.649 -21.125  -0.863 1.00 . B B . 107 ALA H    1 1 
       17 35612 2 2 109 ALA HA   H  -0.502 -22.434   0.516 1.00 . B B . 107 ALA HA   1 1 
       17 35613 2 2 109 ALA HB1  H  -1.554 -22.943  -2.264 1.00 . B B . 107 ALA HB1  1 1 
       17 35614 2 2 109 ALA HB2  H  -2.205 -23.655  -0.789 1.00 . B B . 107 ALA HB2  1 1 
       17 35615 2 2 109 ALA HB3  H  -0.558 -24.031  -1.296 1.00 . B B . 107 ALA HB3  1 1 
       17 35616 2 2 109 ALA N    N  -1.871 -21.096  -0.271 1.00 . B B . 107 ALA N    1 1 
       17 35617 2 2 109 ALA O    O   1.080 -22.104  -1.962 1.00 . B B . 107 ALA O    1 1 
       17 35618 2 2 110 ASN C    C   1.827 -18.061  -0.758 1.00 . B B . 108 ASN C    1 1 
       17 35619 2 2 110 ASN CA   C   1.836 -19.458  -1.359 1.00 . B B . 108 ASN CA   1 1 
       17 35620 2 2 110 ASN CB   C   1.754 -19.370  -2.892 1.00 . B B . 108 ASN CB   1 1 
       17 35621 2 2 110 ASN CG   C   3.045 -18.876  -3.528 1.00 . B B . 108 ASN CG   1 1 
       17 35622 2 2 110 ASN H    H   0.157 -19.771  -0.123 1.00 . B B . 108 ASN H    1 1 
       17 35623 2 2 110 ASN HA   H   2.749 -19.961  -1.073 1.00 . B B . 108 ASN HA   1 1 
       17 35624 2 2 110 ASN HB2  H   1.532 -20.347  -3.290 1.00 . B B . 108 ASN HB2  1 1 
       17 35625 2 2 110 ASN HB3  H   0.960 -18.689  -3.161 1.00 . B B . 108 ASN HB3  1 1 
       17 35626 2 2 110 ASN HD21 H   2.549 -16.993  -3.141 1.00 . B B . 108 ASN HD21 1 1 
       17 35627 2 2 110 ASN HD22 H   4.057 -17.222  -3.960 1.00 . B B . 108 ASN HD22 1 1 
       17 35628 2 2 110 ASN N    N   0.712 -20.207  -0.804 1.00 . B B . 108 ASN N    1 1 
       17 35629 2 2 110 ASN ND2  N   3.237 -17.566  -3.544 1.00 . B B . 108 ASN ND2  1 1 
       17 35630 2 2 110 ASN O    O   1.398 -17.117  -1.455 1.00 . B B . 108 ASN O    1 1 
       17 35631 2 2 110 ASN OXT  O   2.183 -17.927   0.429 1.00 . B B . 108 ASN OXT  1 1 
       17 35632 2 2 110 ASN OD1  O   3.863 -19.667  -3.995 1.00 . B B . 108 ASN OD1  1 1 
       18 35633 1 1   1 ASP C    C   3.619  13.030  14.771 1.00 . A A .  41 ASP C    1 1 
       18 35634 1 1   1 ASP CA   C   3.877  12.539  16.189 1.00 . A A .  41 ASP CA   1 1 
       18 35635 1 1   1 ASP CB   C   5.275  11.925  16.288 1.00 . A A .  41 ASP CB   1 1 
       18 35636 1 1   1 ASP CG   C   6.326  12.795  15.633 1.00 . A A .  41 ASP CG   1 1 
       18 35637 1 1   1 ASP H1   H   2.887  10.729  15.944 1.00 . A A .  41 ASP H1   1 1 
       18 35638 1 1   1 ASP H2   H   1.904  11.974  16.520 1.00 . A A .  41 ASP H2   1 1 
       18 35639 1 1   1 ASP H3   H   3.011  11.221  17.560 1.00 . A A .  41 ASP H3   1 1 
       18 35640 1 1   1 ASP HA   H   3.809  13.379  16.865 1.00 . A A .  41 ASP HA   1 1 
       18 35641 1 1   1 ASP HB2  H   5.534  11.798  17.328 1.00 . A A .  41 ASP HB2  1 1 
       18 35642 1 1   1 ASP HB3  H   5.274  10.962  15.799 1.00 . A A .  41 ASP HB3  1 1 
       18 35643 1 1   1 ASP N    N   2.850  11.549  16.578 1.00 . A A .  41 ASP N    1 1 
       18 35644 1 1   1 ASP O    O   3.330  14.208  14.564 1.00 . A A .  41 ASP O    1 1 
       18 35645 1 1   1 ASP OD1  O   6.647  13.860  16.185 1.00 . A A .  41 ASP OD1  1 1 
       18 35646 1 1   1 ASP OD2  O   6.816  12.417  14.552 1.00 . A A .  41 ASP OD2  1 1 
       18 35647 1 1   2 ASP C    C   4.666  13.190  11.750 1.00 . A A .  42 ASP C    1 1 
       18 35648 1 1   2 ASP CA   C   3.519  12.394  12.377 1.00 . A A .  42 ASP CA   1 1 
       18 35649 1 1   2 ASP CB   C   2.190  13.128  12.165 1.00 . A A .  42 ASP CB   1 1 
       18 35650 1 1   2 ASP CG   C   1.450  12.651  10.932 1.00 . A A .  42 ASP CG   1 1 
       18 35651 1 1   2 ASP H    H   4.042  11.209  14.052 1.00 . A A .  42 ASP H    1 1 
       18 35652 1 1   2 ASP HA   H   3.462  11.440  11.875 1.00 . A A .  42 ASP HA   1 1 
       18 35653 1 1   2 ASP HB2  H   1.556  12.968  13.024 1.00 . A A .  42 ASP HB2  1 1 
       18 35654 1 1   2 ASP HB3  H   2.383  14.185  12.060 1.00 . A A .  42 ASP HB3  1 1 
       18 35655 1 1   2 ASP N    N   3.750  12.116  13.804 1.00 . A A .  42 ASP N    1 1 
       18 35656 1 1   2 ASP O    O   5.032  12.953  10.595 1.00 . A A .  42 ASP O    1 1 
       18 35657 1 1   2 ASP OD1  O   1.940  11.722  10.260 1.00 . A A .  42 ASP OD1  1 1 
       18 35658 1 1   2 ASP OD2  O   0.361  13.194  10.644 1.00 . A A .  42 ASP OD2  1 1 
       18 35659 1 1   3 LEU C    C   7.515  14.143  11.553 1.00 . A A .  43 LEU C    1 1 
       18 35660 1 1   3 LEU CA   C   6.333  14.962  12.067 1.00 . A A .  43 LEU CA   1 1 
       18 35661 1 1   3 LEU CB   C   6.794  15.878  13.205 1.00 . A A .  43 LEU CB   1 1 
       18 35662 1 1   3 LEU CD1  C   7.394  17.938  11.897 1.00 . A A .  43 LEU CD1  1 1 
       18 35663 1 1   3 LEU CD2  C   8.490  17.492  14.100 1.00 . A A .  43 LEU CD2  1 1 
       18 35664 1 1   3 LEU CG   C   7.908  16.863  12.843 1.00 . A A .  43 LEU CG   1 1 
       18 35665 1 1   3 LEU H    H   4.901  14.226  13.438 1.00 . A A .  43 LEU H    1 1 
       18 35666 1 1   3 LEU HA   H   5.963  15.571  11.261 1.00 . A A .  43 LEU HA   1 1 
       18 35667 1 1   3 LEU HB2  H   5.940  16.444  13.550 1.00 . A A .  43 LEU HB2  1 1 
       18 35668 1 1   3 LEU HB3  H   7.143  15.257  14.017 1.00 . A A .  43 LEU HB3  1 1 
       18 35669 1 1   3 LEU HD11 H   6.571  18.461  12.361 1.00 . A A .  43 LEU HD11 1 1 
       18 35670 1 1   3 LEU HD12 H   7.058  17.478  10.980 1.00 . A A .  43 LEU HD12 1 1 
       18 35671 1 1   3 LEU HD13 H   8.188  18.635  11.680 1.00 . A A .  43 LEU HD13 1 1 
       18 35672 1 1   3 LEU HD21 H   9.192  18.266  13.824 1.00 . A A .  43 LEU HD21 1 1 
       18 35673 1 1   3 LEU HD22 H   8.996  16.736  14.681 1.00 . A A .  43 LEU HD22 1 1 
       18 35674 1 1   3 LEU HD23 H   7.692  17.924  14.688 1.00 . A A .  43 LEU HD23 1 1 
       18 35675 1 1   3 LEU HG   H   8.701  16.329  12.340 1.00 . A A .  43 LEU HG   1 1 
       18 35676 1 1   3 LEU N    N   5.235  14.111  12.523 1.00 . A A .  43 LEU N    1 1 
       18 35677 1 1   3 LEU O    O   7.933  14.297  10.407 1.00 . A A .  43 LEU O    1 1 
       18 35678 1 1   4 MET C    C   8.815  10.973  12.062 1.00 . A A .  44 MET C    1 1 
       18 35679 1 1   4 MET CA   C   9.180  12.444  12.021 1.00 . A A .  44 MET CA   1 1 
       18 35680 1 1   4 MET CB   C  10.379  12.731  12.930 1.00 . A A .  44 MET CB   1 1 
       18 35681 1 1   4 MET CE   C  13.578  11.256  10.691 1.00 . A A .  44 MET CE   1 1 
       18 35682 1 1   4 MET CG   C  11.643  11.981  12.538 1.00 . A A .  44 MET CG   1 1 
       18 35683 1 1   4 MET H    H   7.654  13.186  13.304 1.00 . A A .  44 MET H    1 1 
       18 35684 1 1   4 MET HA   H   9.430  12.692  11.018 1.00 . A A .  44 MET HA   1 1 
       18 35685 1 1   4 MET HB2  H  10.591  13.789  12.902 1.00 . A A .  44 MET HB2  1 1 
       18 35686 1 1   4 MET HB3  H  10.122  12.452  13.941 1.00 . A A .  44 MET HB3  1 1 
       18 35687 1 1   4 MET HE1  H  13.211  10.250  10.826 1.00 . A A .  44 MET HE1  1 1 
       18 35688 1 1   4 MET HE2  H  14.339  11.463  11.429 1.00 . A A .  44 MET HE2  1 1 
       18 35689 1 1   4 MET HE3  H  13.998  11.356   9.702 1.00 . A A .  44 MET HE3  1 1 
       18 35690 1 1   4 MET HG2  H  12.421  12.215  13.250 1.00 . A A .  44 MET HG2  1 1 
       18 35691 1 1   4 MET HG3  H  11.439  10.920  12.565 1.00 . A A .  44 MET HG3  1 1 
       18 35692 1 1   4 MET N    N   8.043  13.275  12.398 1.00 . A A .  44 MET N    1 1 
       18 35693 1 1   4 MET O    O   9.457  10.127  11.442 1.00 . A A .  44 MET O    1 1 
       18 35694 1 1   4 MET SD   S  12.227  12.416  10.887 1.00 . A A .  44 MET SD   1 1 
       18 35695 1 1   5 LEU C    C   5.769   9.276  12.656 1.00 . A A .  45 LEU C    1 1 
       18 35696 1 1   5 LEU CA   C   7.264   9.334  12.922 1.00 . A A .  45 LEU CA   1 1 
       18 35697 1 1   5 LEU CB   C   7.554   8.804  14.331 1.00 . A A .  45 LEU CB   1 1 
       18 35698 1 1   5 LEU CD1  C   9.505   9.787  15.567 1.00 . A A .  45 LEU CD1  1 1 
       18 35699 1 1   5 LEU CD2  C   9.272   7.305  15.368 1.00 . A A .  45 LEU CD2  1 1 
       18 35700 1 1   5 LEU CG   C   9.034   8.641  14.683 1.00 . A A .  45 LEU CG   1 1 
       18 35701 1 1   5 LEU H    H   7.287  11.435  13.210 1.00 . A A .  45 LEU H    1 1 
       18 35702 1 1   5 LEU HA   H   7.772   8.712  12.200 1.00 . A A .  45 LEU HA   1 1 
       18 35703 1 1   5 LEU HB2  H   7.110   9.484  15.044 1.00 . A A .  45 LEU HB2  1 1 
       18 35704 1 1   5 LEU HB3  H   7.076   7.842  14.434 1.00 . A A .  45 LEU HB3  1 1 
       18 35705 1 1   5 LEU HD11 H  10.544   9.638  15.825 1.00 . A A .  45 LEU HD11 1 1 
       18 35706 1 1   5 LEU HD12 H   8.911   9.814  16.468 1.00 . A A .  45 LEU HD12 1 1 
       18 35707 1 1   5 LEU HD13 H   9.396  10.720  15.035 1.00 . A A .  45 LEU HD13 1 1 
       18 35708 1 1   5 LEU HD21 H  10.313   7.222  15.643 1.00 . A A .  45 LEU HD21 1 1 
       18 35709 1 1   5 LEU HD22 H   9.012   6.503  14.694 1.00 . A A .  45 LEU HD22 1 1 
       18 35710 1 1   5 LEU HD23 H   8.660   7.241  16.256 1.00 . A A .  45 LEU HD23 1 1 
       18 35711 1 1   5 LEU HG   H   9.616   8.659  13.775 1.00 . A A .  45 LEU HG   1 1 
       18 35712 1 1   5 LEU N    N   7.756  10.693  12.769 1.00 . A A .  45 LEU N    1 1 
       18 35713 1 1   5 LEU O    O   4.976   9.763  13.458 1.00 . A A .  45 LEU O    1 1 
       18 35714 1 1   6 .   C    C   3.154   7.867  12.253 1.00 . A A .  46 SEP C    1 1 
       18 35715 1 1   6 .   CA   C   3.989   8.547  11.152 1.00 . A A .  46 SEP CA   1 1 
       18 35716 1 1   6 .   CB   C   3.863   7.794   9.823 1.00 . A A .  46 SEP CB   1 1 
       18 35717 1 1   6 .   H    H   6.082   8.339  10.914 1.00 . A A .  46 SEP H    1 1 
       18 35718 1 1   6 .   HA   H   3.602   9.545  11.011 1.00 . A A .  46 SEP HA   1 1 
       18 35719 1 1   6 .   HB2  H   2.831   7.521   9.666 1.00 . A A .  46 SEP HB2  1 1 
       18 35720 1 1   6 .   HB3  H   4.469   6.901   9.862 1.00 . A A .  46 SEP HB3  1 1 
       18 35721 1 1   6 .   N    N   5.394   8.685  11.527 1.00 . A A .  46 SEP N    1 1 
       18 35722 1 1   6 .   O    O   2.056   8.335  12.549 1.00 . A A .  46 SEP O    1 1 
       18 35723 1 1   6 .   O1P  O   5.697   6.968   7.324 1.00 . A A .  46 SEP O1P  1 1 
       18 35724 1 1   6 .   O2P  O   6.162   9.391   7.141 1.00 . A A .  46 SEP O2P  1 1 
       18 35725 1 1   6 .   O3P  O   6.751   8.173   9.160 1.00 . A A .  46 SEP O3P  1 1 
       18 35726 1 1   6 .   OG   O   4.301   8.612   8.745 1.00 . A A .  46 SEP OG   1 1 
       18 35727 1 1   6 .   P    P   5.668   8.284   7.986 1.00 . A A .  46 SEP P    1 1 
       18 35728 1 1   7 PRO C    C   2.707   7.006  15.173 1.00 . A A .  47 PRO C    1 1 
       18 35729 1 1   7 PRO CA   C   2.884   6.091  13.956 1.00 . A A .  47 PRO CA   1 1 
       18 35730 1 1   7 PRO CB   C   3.752   4.880  14.320 1.00 . A A .  47 PRO CB   1 1 
       18 35731 1 1   7 PRO CD   C   4.879   6.031  12.565 1.00 . A A .  47 PRO CD   1 1 
       18 35732 1 1   7 PRO CG   C   4.635   4.668  13.140 1.00 . A A .  47 PRO CG   1 1 
       18 35733 1 1   7 PRO HA   H   1.913   5.754  13.617 1.00 . A A .  47 PRO HA   1 1 
       18 35734 1 1   7 PRO HB2  H   4.327   5.100  15.207 1.00 . A A .  47 PRO HB2  1 1 
       18 35735 1 1   7 PRO HB3  H   3.121   4.021  14.499 1.00 . A A .  47 PRO HB3  1 1 
       18 35736 1 1   7 PRO HD2  H   5.725   6.499  13.047 1.00 . A A .  47 PRO HD2  1 1 
       18 35737 1 1   7 PRO HD3  H   5.036   5.969  11.500 1.00 . A A .  47 PRO HD3  1 1 
       18 35738 1 1   7 PRO HG2  H   5.566   4.219  13.453 1.00 . A A .  47 PRO HG2  1 1 
       18 35739 1 1   7 PRO HG3  H   4.138   4.039  12.417 1.00 . A A .  47 PRO HG3  1 1 
       18 35740 1 1   7 PRO N    N   3.629   6.752  12.874 1.00 . A A .  47 PRO N    1 1 
       18 35741 1 1   7 PRO O    O   2.995   8.205  15.101 1.00 . A A .  47 PRO O    1 1 
       18 35742 1 1   8 ASP C    C   0.696   7.979  17.401 1.00 . A A .  48 ASP C    1 1 
       18 35743 1 1   8 ASP CA   C   1.985   7.178  17.526 1.00 . A A .  48 ASP CA   1 1 
       18 35744 1 1   8 ASP CB   C   3.179   8.088  17.869 1.00 . A A .  48 ASP CB   1 1 
       18 35745 1 1   8 ASP CG   C   2.895   9.033  19.019 1.00 . A A .  48 ASP CG   1 1 
       18 35746 1 1   8 ASP H    H   1.983   5.492  16.255 1.00 . A A .  48 ASP H    1 1 
       18 35747 1 1   8 ASP HA   H   1.858   6.453  18.315 1.00 . A A .  48 ASP HA   1 1 
       18 35748 1 1   8 ASP HB2  H   4.026   7.473  18.135 1.00 . A A .  48 ASP HB2  1 1 
       18 35749 1 1   8 ASP HB3  H   3.432   8.676  16.997 1.00 . A A .  48 ASP HB3  1 1 
       18 35750 1 1   8 ASP N    N   2.218   6.435  16.280 1.00 . A A .  48 ASP N    1 1 
       18 35751 1 1   8 ASP O    O  -0.242   7.801  18.175 1.00 . A A .  48 ASP O    1 1 
       18 35752 1 1   8 ASP OD1  O   2.778   8.561  20.164 1.00 . A A .  48 ASP OD1  1 1 
       18 35753 1 1   8 ASP OD2  O   2.804  10.255  18.769 1.00 . A A .  48 ASP OD2  1 1 
       18 35754 1 1   9 ASP C    C  -0.931   9.452  14.662 1.00 . A A .  49 ASP C    1 1 
       18 35755 1 1   9 ASP CA   C  -0.530   9.631  16.107 1.00 . A A .  49 ASP CA   1 1 
       18 35756 1 1   9 ASP CB   C  -0.262  11.106  16.400 1.00 . A A .  49 ASP CB   1 1 
       18 35757 1 1   9 ASP CG   C  -1.365  12.018  15.885 1.00 . A A .  49 ASP CG   1 1 
       18 35758 1 1   9 ASP H    H   1.417   8.880  15.782 1.00 . A A .  49 ASP H    1 1 
       18 35759 1 1   9 ASP HA   H  -1.334   9.279  16.731 1.00 . A A .  49 ASP HA   1 1 
       18 35760 1 1   9 ASP HB2  H  -0.175  11.241  17.466 1.00 . A A .  49 ASP HB2  1 1 
       18 35761 1 1   9 ASP HB3  H   0.666  11.391  15.927 1.00 . A A .  49 ASP HB3  1 1 
       18 35762 1 1   9 ASP N    N   0.642   8.817  16.381 1.00 . A A .  49 ASP N    1 1 
       18 35763 1 1   9 ASP O    O  -0.492  10.194  13.781 1.00 . A A .  49 ASP O    1 1 
       18 35764 1 1   9 ASP OD1  O  -2.525  11.844  16.298 1.00 . A A .  49 ASP OD1  1 1 
       18 35765 1 1   9 ASP OD2  O  -1.066  12.898  15.046 1.00 . A A .  49 ASP OD2  1 1 
       18 35766 1 1  10 ILE C    C  -3.293   7.148  13.007 1.00 . A A .  50 ILE C    1 1 
       18 35767 1 1  10 ILE CA   C  -2.162   8.147  13.071 1.00 . A A .  50 ILE CA   1 1 
       18 35768 1 1  10 ILE CB   C  -0.976   7.692  12.198 1.00 . A A .  50 ILE CB   1 1 
       18 35769 1 1  10 ILE CD1  C   0.168   8.117   9.967 1.00 . A A .  50 ILE CD1  1 1 
       18 35770 1 1  10 ILE CG1  C  -1.022   8.406  10.853 1.00 . A A .  50 ILE CG1  1 1 
       18 35771 1 1  10 ILE CG2  C  -0.953   6.187  12.008 1.00 . A A .  50 ILE CG2  1 1 
       18 35772 1 1  10 ILE H    H  -1.959   7.829  15.130 1.00 . A A .  50 ILE H    1 1 
       18 35773 1 1  10 ILE HA   H  -2.541   9.059  12.655 1.00 . A A .  50 ILE HA   1 1 
       18 35774 1 1  10 ILE HB   H  -0.074   7.971  12.712 1.00 . A A .  50 ILE HB   1 1 
       18 35775 1 1  10 ILE HD11 H   1.068   8.465  10.450 1.00 . A A .  50 ILE HD11 1 1 
       18 35776 1 1  10 ILE HD12 H   0.044   8.626   9.023 1.00 . A A .  50 ILE HD12 1 1 
       18 35777 1 1  10 ILE HD13 H   0.238   7.052   9.796 1.00 . A A .  50 ILE HD13 1 1 
       18 35778 1 1  10 ILE HG12 H  -1.912   8.101  10.327 1.00 . A A .  50 ILE HG12 1 1 
       18 35779 1 1  10 ILE HG13 H  -1.059   9.472  11.028 1.00 . A A .  50 ILE HG13 1 1 
       18 35780 1 1  10 ILE HG21 H  -0.931   5.705  12.972 1.00 . A A .  50 ILE HG21 1 1 
       18 35781 1 1  10 ILE HG22 H  -0.077   5.911  11.443 1.00 . A A .  50 ILE HG22 1 1 
       18 35782 1 1  10 ILE HG23 H  -1.839   5.883  11.471 1.00 . A A .  50 ILE HG23 1 1 
       18 35783 1 1  10 ILE N    N  -1.713   8.422  14.411 1.00 . A A .  50 ILE N    1 1 
       18 35784 1 1  10 ILE O    O  -3.842   6.961  11.946 1.00 . A A .  50 ILE O    1 1 
       18 35785 1 1  11 GLU C    C  -6.139   6.275  13.920 1.00 . A A .  51 GLU C    1 1 
       18 35786 1 1  11 GLU CA   C  -4.774   5.576  14.042 1.00 . A A .  51 GLU CA   1 1 
       18 35787 1 1  11 GLU CB   C  -4.722   4.599  15.215 1.00 . A A .  51 GLU CB   1 1 
       18 35788 1 1  11 GLU CD   C  -3.378   2.995  13.774 1.00 . A A .  51 GLU CD   1 1 
       18 35789 1 1  11 GLU CG   C  -3.524   3.656  15.136 1.00 . A A .  51 GLU CG   1 1 
       18 35790 1 1  11 GLU H    H  -3.251   6.719  14.957 1.00 . A A .  51 GLU H    1 1 
       18 35791 1 1  11 GLU HA   H  -4.617   5.011  13.137 1.00 . A A .  51 GLU HA   1 1 
       18 35792 1 1  11 GLU HB2  H  -4.661   5.157  16.137 1.00 . A A .  51 GLU HB2  1 1 
       18 35793 1 1  11 GLU HB3  H  -5.623   4.004  15.217 1.00 . A A .  51 GLU HB3  1 1 
       18 35794 1 1  11 GLU HG2  H  -2.625   4.220  15.337 1.00 . A A .  51 GLU HG2  1 1 
       18 35795 1 1  11 GLU HG3  H  -3.638   2.884  15.883 1.00 . A A .  51 GLU HG3  1 1 
       18 35796 1 1  11 GLU N    N  -3.686   6.536  14.109 1.00 . A A .  51 GLU N    1 1 
       18 35797 1 1  11 GLU O    O  -6.925   6.334  14.865 1.00 . A A .  51 GLU O    1 1 
       18 35798 1 1  11 GLU OE1  O  -3.987   1.926  13.555 1.00 . A A .  51 GLU OE1  1 1 
       18 35799 1 1  11 GLU OE2  O  -2.646   3.542  12.920 1.00 . A A .  51 GLU OE2  1 1 
       18 35800 1 1  12 GLN C    C  -8.064   6.970  11.050 1.00 . A A .  52 GLN C    1 1 
       18 35801 1 1  12 GLN CA   C  -7.600   7.531  12.369 1.00 . A A .  52 GLN CA   1 1 
       18 35802 1 1  12 GLN CB   C  -7.385   9.055  12.278 1.00 . A A .  52 GLN CB   1 1 
       18 35803 1 1  12 GLN CD   C  -5.050   9.583  11.410 1.00 . A A .  52 GLN CD   1 1 
       18 35804 1 1  12 GLN CG   C  -6.527   9.501  11.088 1.00 . A A .  52 GLN CG   1 1 
       18 35805 1 1  12 GLN H    H  -5.646   6.796  12.064 1.00 . A A .  52 GLN H    1 1 
       18 35806 1 1  12 GLN HA   H  -8.344   7.296  13.094 1.00 . A A .  52 GLN HA   1 1 
       18 35807 1 1  12 GLN HB2  H  -8.348   9.537  12.195 1.00 . A A .  52 GLN HB2  1 1 
       18 35808 1 1  12 GLN HB3  H  -6.904   9.392  13.183 1.00 . A A .  52 GLN HB3  1 1 
       18 35809 1 1  12 GLN HE21 H  -4.571   8.731   9.666 1.00 . A A .  52 GLN HE21 1 1 
       18 35810 1 1  12 GLN HE22 H  -3.246   9.122  10.705 1.00 . A A .  52 GLN HE22 1 1 
       18 35811 1 1  12 GLN HG2  H  -6.660   8.795  10.282 1.00 . A A .  52 GLN HG2  1 1 
       18 35812 1 1  12 GLN HG3  H  -6.863  10.476  10.766 1.00 . A A .  52 GLN HG3  1 1 
       18 35813 1 1  12 GLN N    N  -6.363   6.843  12.734 1.00 . A A .  52 GLN N    1 1 
       18 35814 1 1  12 GLN NE2  N  -4.205   9.109  10.497 1.00 . A A .  52 GLN NE2  1 1 
       18 35815 1 1  12 GLN O    O  -8.416   7.678  10.110 1.00 . A A .  52 GLN O    1 1 
       18 35816 1 1  12 GLN OE1  O  -4.666  10.039  12.481 1.00 . A A .  52 GLN OE1  1 1 
       18 35817 1 1  13 TRP C    C  -9.890   4.525   9.840 1.00 . A A .  53 TRP C    1 1 
       18 35818 1 1  13 TRP CA   C  -8.436   4.951   9.833 1.00 . A A .  53 TRP CA   1 1 
       18 35819 1 1  13 TRP CB   C  -7.496   3.759   9.724 1.00 . A A .  53 TRP CB   1 1 
       18 35820 1 1  13 TRP CD1  C  -5.411   4.663  10.938 1.00 . A A .  53 TRP CD1  1 1 
       18 35821 1 1  13 TRP CD2  C  -5.078   4.109   8.826 1.00 . A A .  53 TRP CD2  1 1 
       18 35822 1 1  13 TRP CE2  C  -3.864   4.584   9.342 1.00 . A A .  53 TRP CE2  1 1 
       18 35823 1 1  13 TRP CE3  C  -5.129   3.704   7.528 1.00 . A A .  53 TRP CE3  1 1 
       18 35824 1 1  13 TRP CG   C  -6.049   4.157   9.850 1.00 . A A .  53 TRP CG   1 1 
       18 35825 1 1  13 TRP CH2  C  -2.816   4.251   7.271 1.00 . A A .  53 TRP CH2  1 1 
       18 35826 1 1  13 TRP CZ2  C  -2.705   4.666   8.563 1.00 . A A .  53 TRP CZ2  1 1 
       18 35827 1 1  13 TRP CZ3  C  -4.016   3.774   6.765 1.00 . A A .  53 TRP CZ3  1 1 
       18 35828 1 1  13 TRP H    H  -7.901   5.167  11.841 1.00 . A A .  53 TRP H    1 1 
       18 35829 1 1  13 TRP HA   H  -8.268   5.603   8.990 1.00 . A A .  53 TRP HA   1 1 
       18 35830 1 1  13 TRP HB2  H  -7.723   3.051  10.507 1.00 . A A .  53 TRP HB2  1 1 
       18 35831 1 1  13 TRP HB3  H  -7.632   3.289   8.762 1.00 . A A .  53 TRP HB3  1 1 
       18 35832 1 1  13 TRP HD1  H  -5.887   4.857  11.898 1.00 . A A .  53 TRP HD1  1 1 
       18 35833 1 1  13 TRP HE1  H  -3.426   5.262  11.267 1.00 . A A .  53 TRP HE1  1 1 
       18 35834 1 1  13 TRP HE3  H  -6.047   3.329   7.102 1.00 . A A .  53 TRP HE3  1 1 
       18 35835 1 1  13 TRP HH2  H  -1.975   4.285   6.612 1.00 . A A .  53 TRP HH2  1 1 
       18 35836 1 1  13 TRP HZ2  H  -1.756   5.053   8.943 1.00 . A A .  53 TRP HZ2  1 1 
       18 35837 1 1  13 TRP HZ3  H  -4.063   3.444   5.745 1.00 . A A .  53 TRP HZ3  1 1 
       18 35838 1 1  13 TRP N    N  -8.093   5.671  11.018 1.00 . A A .  53 TRP N    1 1 
       18 35839 1 1  13 TRP NE1  N  -4.092   4.904  10.638 1.00 . A A .  53 TRP NE1  1 1 
       18 35840 1 1  13 TRP O    O -10.639   4.831  10.765 1.00 . A A .  53 TRP O    1 1 
       18 35841 1 1  14 PHE C    C -11.639   1.879   8.617 1.00 . A A .  54 PHE C    1 1 
       18 35842 1 1  14 PHE CA   C -11.645   3.384   8.620 1.00 . A A .  54 PHE CA   1 1 
       18 35843 1 1  14 PHE CB   C -12.222   3.899   7.310 1.00 . A A .  54 PHE CB   1 1 
       18 35844 1 1  14 PHE CD1  C -12.567   6.165   8.284 1.00 . A A .  54 PHE CD1  1 1 
       18 35845 1 1  14 PHE CD2  C -11.790   6.010   6.039 1.00 . A A .  54 PHE CD2  1 1 
       18 35846 1 1  14 PHE CE1  C -12.557   7.526   8.203 1.00 . A A .  54 PHE CE1  1 1 
       18 35847 1 1  14 PHE CE2  C -11.785   7.374   5.947 1.00 . A A .  54 PHE CE2  1 1 
       18 35848 1 1  14 PHE CG   C -12.187   5.386   7.208 1.00 . A A .  54 PHE CG   1 1 
       18 35849 1 1  14 PHE CZ   C -12.171   8.141   7.033 1.00 . A A .  54 PHE CZ   1 1 
       18 35850 1 1  14 PHE H    H  -9.642   3.688   8.060 1.00 . A A .  54 PHE H    1 1 
       18 35851 1 1  14 PHE HA   H -12.238   3.743   9.447 1.00 . A A .  54 PHE HA   1 1 
       18 35852 1 1  14 PHE HB2  H -11.650   3.494   6.487 1.00 . A A .  54 PHE HB2  1 1 
       18 35853 1 1  14 PHE HB3  H -13.250   3.579   7.223 1.00 . A A .  54 PHE HB3  1 1 
       18 35854 1 1  14 PHE HD1  H -12.855   5.694   9.205 1.00 . A A .  54 PHE HD1  1 1 
       18 35855 1 1  14 PHE HD2  H -11.480   5.421   5.193 1.00 . A A .  54 PHE HD2  1 1 
       18 35856 1 1  14 PHE HE1  H -12.852   8.108   9.056 1.00 . A A .  54 PHE HE1  1 1 
       18 35857 1 1  14 PHE HE2  H -11.466   7.841   5.033 1.00 . A A .  54 PHE HE2  1 1 
       18 35858 1 1  14 PHE HZ   H -12.174   9.218   6.966 1.00 . A A .  54 PHE HZ   1 1 
       18 35859 1 1  14 PHE N    N -10.286   3.864   8.772 1.00 . A A .  54 PHE N    1 1 
       18 35860 1 1  14 PHE O    O -12.668   1.243   8.382 1.00 . A A .  54 PHE O    1 1 
       18 35861 1 1  15 .   C    C -11.124  -0.925   8.163 1.00 . A A .  55 TPO C    1 1 
       18 35862 1 1  15 .   CA   C -10.140  -0.051   8.929 1.00 . A A .  55 TPO CA   1 1 
       18 35863 1 1  15 .   CB   C  -9.966  -0.561  10.335 1.00 . A A .  55 TPO CB   1 1 
       18 35864 1 1  15 .   CG2  C  -8.572  -1.096  10.359 1.00 . A A .  55 TPO CG2  1 1 
       18 35865 1 1  15 .   H    H  -9.740   1.982   9.156 1.00 . A A .  55 TPO H    1 1 
       18 35866 1 1  15 .   HA   H  -9.156  -0.154   8.462 1.00 . A A .  55 TPO HA   1 1 
       18 35867 1 1  15 .   HB   H -10.662  -1.363  10.525 1.00 . A A .  55 TPO HB   1 1 
       18 35868 1 1  15 .   HG21 H  -7.884  -0.253  10.316 1.00 . A A .  55 TPO HG21 1 1 
       18 35869 1 1  15 .   HG22 H  -8.413  -1.718   9.485 1.00 . A A .  55 TPO HG22 1 1 
       18 35870 1 1  15 .   HG23 H  -8.403  -1.657  11.250 1.00 . A A .  55 TPO HG23 1 1 
       18 35871 1 1  15 .   N    N -10.450   1.364   8.902 1.00 . A A .  55 TPO N    1 1 
       18 35872 1 1  15 .   O    O -11.881  -1.705   8.746 1.00 . A A .  55 TPO O    1 1 
       18 35873 1 1  15 .   O1P  O  -7.967   1.740  11.974 1.00 . A A .  55 TPO O1P  1 1 
       18 35874 1 1  15 .   O2P  O  -8.572  -0.327  13.201 1.00 . A A .  55 TPO O2P  1 1 
       18 35875 1 1  15 .   O3P  O  -9.848   1.724  13.520 1.00 . A A .  55 TPO O3P  1 1 
       18 35876 1 1  15 .   OG1  O -10.150   0.512  11.296 1.00 . A A .  55 TPO OG1  1 1 
       18 35877 1 1  15 .   P    P  -9.057   0.851  12.437 1.00 . A A .  55 TPO P    1 1 
       18 35878 1 1  16 GLU C    C -12.113  -2.952   6.271 1.00 . A A .  56 GLU C    1 1 
       18 35879 1 1  16 GLU CA   C -11.942  -1.482   5.911 1.00 . A A .  56 GLU CA   1 1 
       18 35880 1 1  16 GLU CB   C -11.313  -1.382   4.533 1.00 . A A .  56 GLU CB   1 1 
       18 35881 1 1  16 GLU CD   C  -9.630   0.445   4.536 1.00 . A A .  56 GLU CD   1 1 
       18 35882 1 1  16 GLU CG   C -11.016   0.052   4.129 1.00 . A A .  56 GLU CG   1 1 
       18 35883 1 1  16 GLU H    H -10.477  -0.064   6.490 1.00 . A A .  56 GLU H    1 1 
       18 35884 1 1  16 GLU HA   H -12.908  -1.009   5.889 1.00 . A A .  56 GLU HA   1 1 
       18 35885 1 1  16 GLU HB2  H -10.374  -1.933   4.549 1.00 . A A .  56 GLU HB2  1 1 
       18 35886 1 1  16 GLU HB3  H -11.966  -1.827   3.806 1.00 . A A .  56 GLU HB3  1 1 
       18 35887 1 1  16 GLU HG2  H -11.109   0.160   3.063 1.00 . A A .  56 GLU HG2  1 1 
       18 35888 1 1  16 GLU HG3  H -11.716   0.714   4.627 1.00 . A A .  56 GLU HG3  1 1 
       18 35889 1 1  16 GLU N    N -11.096  -0.752   6.852 1.00 . A A .  56 GLU N    1 1 
       18 35890 1 1  16 GLU O    O -13.234  -3.460   6.352 1.00 . A A .  56 GLU O    1 1 
       18 35891 1 1  16 GLU OE1  O  -8.679   0.097   3.808 1.00 . A A .  56 GLU OE1  1 1 
       18 35892 1 1  16 GLU OE2  O  -9.496   1.086   5.598 1.00 . A A .  56 GLU OE2  1 1 
       18 35893 1 1  17 ASP C    C -10.295  -5.274   8.123 1.00 . A A .  57 ASP C    1 1 
       18 35894 1 1  17 ASP CA   C -11.016  -5.043   6.803 1.00 . A A .  57 ASP CA   1 1 
       18 35895 1 1  17 ASP CB   C -10.384  -5.848   5.659 1.00 . A A .  57 ASP CB   1 1 
       18 35896 1 1  17 ASP CG   C  -9.537  -7.013   6.129 1.00 . A A .  57 ASP CG   1 1 
       18 35897 1 1  17 ASP H    H -10.141  -3.158   6.410 1.00 . A A .  57 ASP H    1 1 
       18 35898 1 1  17 ASP HA   H -12.044  -5.338   6.914 1.00 . A A .  57 ASP HA   1 1 
       18 35899 1 1  17 ASP HB2  H -11.169  -6.236   5.028 1.00 . A A .  57 ASP HB2  1 1 
       18 35900 1 1  17 ASP HB3  H  -9.760  -5.188   5.074 1.00 . A A .  57 ASP HB3  1 1 
       18 35901 1 1  17 ASP N    N -11.001  -3.628   6.469 1.00 . A A .  57 ASP N    1 1 
       18 35902 1 1  17 ASP O    O  -9.162  -4.829   8.291 1.00 . A A .  57 ASP O    1 1 
       18 35903 1 1  17 ASP OD1  O -10.054  -7.875   6.863 1.00 . A A .  57 ASP OD1  1 1 
       18 35904 1 1  17 ASP OD2  O  -8.353  -7.081   5.738 1.00 . A A .  57 ASP OD2  1 1 
       18 35905 1 1  18 PRO C    C  -9.933  -7.633  10.646 1.00 . A A .  58 PRO C    1 1 
       18 35906 1 1  18 PRO CA   C -10.388  -6.191  10.405 1.00 . A A .  58 PRO CA   1 1 
       18 35907 1 1  18 PRO CB   C -11.570  -5.860  11.304 1.00 . A A .  58 PRO CB   1 1 
       18 35908 1 1  18 PRO CD   C -12.358  -6.369   9.060 1.00 . A A .  58 PRO CD   1 1 
       18 35909 1 1  18 PRO CG   C -12.773  -6.303  10.519 1.00 . A A .  58 PRO CG   1 1 
       18 35910 1 1  18 PRO HA   H  -9.576  -5.532  10.615 1.00 . A A .  58 PRO HA   1 1 
       18 35911 1 1  18 PRO HB2  H -11.481  -6.402  12.235 1.00 . A A .  58 PRO HB2  1 1 
       18 35912 1 1  18 PRO HB3  H -11.594  -4.798  11.499 1.00 . A A .  58 PRO HB3  1 1 
       18 35913 1 1  18 PRO HD2  H -12.433  -7.382   8.690 1.00 . A A .  58 PRO HD2  1 1 
       18 35914 1 1  18 PRO HD3  H -12.964  -5.701   8.467 1.00 . A A .  58 PRO HD3  1 1 
       18 35915 1 1  18 PRO HG2  H -13.091  -7.276  10.859 1.00 . A A .  58 PRO HG2  1 1 
       18 35916 1 1  18 PRO HG3  H -13.571  -5.585  10.646 1.00 . A A .  58 PRO HG3  1 1 
       18 35917 1 1  18 PRO N    N -10.959  -5.924   9.099 1.00 . A A .  58 PRO N    1 1 
       18 35918 1 1  18 PRO O    O  -9.691  -8.025  11.795 1.00 . A A .  58 PRO O    1 1 
       18 35919 1 1  19 GLY C    C  -9.594 -10.717   8.631 1.00 . A A .  59 GLY C    1 1 
       18 35920 1 1  19 GLY CA   C  -9.334  -9.787   9.801 1.00 . A A .  59 GLY CA   1 1 
       18 35921 1 1  19 GLY H    H  -9.936  -8.057   8.692 1.00 . A A .  59 GLY H    1 1 
       18 35922 1 1  19 GLY HA2  H  -8.274  -9.782   9.999 1.00 . A A .  59 GLY HA2  1 1 
       18 35923 1 1  19 GLY HA3  H  -9.840 -10.178  10.671 1.00 . A A .  59 GLY HA3  1 1 
       18 35924 1 1  19 GLY N    N  -9.768  -8.414   9.599 1.00 . A A .  59 GLY N    1 1 
       18 35925 1 1  19 GLY O    O  -9.284 -10.395   7.493 1.00 . A A .  59 GLY O    1 1 
       18 35926 1 1  20 PRO C    C -11.838 -12.803   7.334 1.00 . A A .  60 PRO C    1 1 
       18 35927 1 1  20 PRO CA   C -10.421 -12.907   7.867 1.00 . A A .  60 PRO CA   1 1 
       18 35928 1 1  20 PRO CB   C -10.242 -14.201   8.642 1.00 . A A .  60 PRO CB   1 1 
       18 35929 1 1  20 PRO CD   C -10.516 -12.417  10.231 1.00 . A A .  60 PRO CD   1 1 
       18 35930 1 1  20 PRO CG   C -10.821 -13.877   9.978 1.00 . A A .  60 PRO CG   1 1 
       18 35931 1 1  20 PRO HA   H  -9.720 -12.858   7.054 1.00 . A A .  60 PRO HA   1 1 
       18 35932 1 1  20 PRO HB2  H -10.780 -15.000   8.152 1.00 . A A .  60 PRO HB2  1 1 
       18 35933 1 1  20 PRO HB3  H  -9.193 -14.446   8.713 1.00 . A A .  60 PRO HB3  1 1 
       18 35934 1 1  20 PRO HD2  H -11.393 -11.906  10.600 1.00 . A A .  60 PRO HD2  1 1 
       18 35935 1 1  20 PRO HD3  H  -9.697 -12.317  10.928 1.00 . A A .  60 PRO HD3  1 1 
       18 35936 1 1  20 PRO HG2  H -11.889 -14.036   9.958 1.00 . A A .  60 PRO HG2  1 1 
       18 35937 1 1  20 PRO HG3  H -10.362 -14.492  10.735 1.00 . A A .  60 PRO HG3  1 1 
       18 35938 1 1  20 PRO N    N -10.136 -11.914   8.897 1.00 . A A .  60 PRO N    1 1 
       18 35939 1 1  20 PRO O    O -12.399 -13.776   6.824 1.00 . A A .  60 PRO O    1 1 
       18 35940 1 1  21 ASP C    C -13.841 -11.508   5.512 1.00 . A A .  61 ASP C    1 1 
       18 35941 1 1  21 ASP CA   C -13.757 -11.342   7.021 1.00 . A A .  61 ASP CA   1 1 
       18 35942 1 1  21 ASP CB   C -14.164  -9.920   7.423 1.00 . A A .  61 ASP CB   1 1 
       18 35943 1 1  21 ASP CG   C -14.014  -9.669   8.914 1.00 . A A .  61 ASP CG   1 1 
       18 35944 1 1  21 ASP H    H -11.889 -10.903   7.903 1.00 . A A .  61 ASP H    1 1 
       18 35945 1 1  21 ASP HA   H -14.421 -12.051   7.491 1.00 . A A .  61 ASP HA   1 1 
       18 35946 1 1  21 ASP HB2  H -13.542  -9.213   6.895 1.00 . A A .  61 ASP HB2  1 1 
       18 35947 1 1  21 ASP HB3  H -15.197  -9.759   7.151 1.00 . A A .  61 ASP HB3  1 1 
       18 35948 1 1  21 ASP N    N -12.402 -11.621   7.473 1.00 . A A .  61 ASP N    1 1 
       18 35949 1 1  21 ASP O    O -14.843 -11.987   4.983 1.00 . A A .  61 ASP O    1 1 
       18 35950 1 1  21 ASP OD1  O -12.864  -9.696   9.413 1.00 . A A .  61 ASP OD1  1 1 
       18 35951 1 1  21 ASP OD2  O -15.041  -9.443   9.585 1.00 . A A .  61 ASP OD2  1 1 
       18 35952 1 1  22 GLU C    C -11.195 -11.428   3.003 1.00 . A A .  62 GLU C    1 1 
       18 35953 1 1  22 GLU CA   C -12.656 -11.226   3.391 1.00 . A A .  62 GLU CA   1 1 
       18 35954 1 1  22 GLU CB   C -13.212  -9.965   2.711 1.00 . A A .  62 GLU CB   1 1 
       18 35955 1 1  22 GLU CD   C -15.157 -11.133   1.567 1.00 . A A .  62 GLU CD   1 1 
       18 35956 1 1  22 GLU CG   C -14.719  -9.991   2.467 1.00 . A A .  62 GLU CG   1 1 
       18 35957 1 1  22 GLU H    H -11.987 -10.803   5.349 1.00 . A A .  62 GLU H    1 1 
       18 35958 1 1  22 GLU HA   H -13.226 -12.085   3.070 1.00 . A A .  62 GLU HA   1 1 
       18 35959 1 1  22 GLU HB2  H -12.987  -9.110   3.331 1.00 . A A .  62 GLU HB2  1 1 
       18 35960 1 1  22 GLU HB3  H -12.719  -9.843   1.758 1.00 . A A .  62 GLU HB3  1 1 
       18 35961 1 1  22 GLU HG2  H -15.220 -10.092   3.418 1.00 . A A .  62 GLU HG2  1 1 
       18 35962 1 1  22 GLU HG3  H -15.010  -9.059   2.007 1.00 . A A .  62 GLU HG3  1 1 
       18 35963 1 1  22 GLU N    N -12.760 -11.135   4.844 1.00 . A A .  62 GLU N    1 1 
       18 35964 1 1  22 GLU O    O -10.338 -10.702   3.554 1.00 . A A .  62 GLU O    1 1 
       18 35965 1 1  22 GLU OXT  O -10.908 -12.314   2.172 1.00 . A A .  62 GLU OXT  1 1 
       18 35966 1 1  22 GLU OE1  O -14.666 -11.223   0.421 1.00 . A A .  62 GLU OE1  1 1 
       18 35967 1 1  22 GLU OE2  O -15.986 -11.960   2.006 1.00 . A A .  62 GLU OE2  1 1 
       18 35968 2 2   3 MET C    C   8.490 -14.362  -9.677 1.00 . B B .   1 MET C    1 1 
       18 35969 2 2   3 MET CA   C   7.326 -13.377  -9.731 1.00 . B B .   1 MET CA   1 1 
       18 35970 2 2   3 MET CB   C   6.016 -14.109 -10.040 1.00 . B B .   1 MET CB   1 1 
       18 35971 2 2   3 MET CE   C   2.901 -15.140  -9.580 1.00 . B B .   1 MET CE   1 1 
       18 35972 2 2   3 MET CG   C   5.609 -15.119  -8.977 1.00 . B B .   1 MET CG   1 1 
       18 35973 2 2   3 MET H    H   8.519 -11.901 -10.585 1.00 . B B .   1 MET H    1 1 
       18 35974 2 2   3 MET HA   H   7.243 -12.891  -8.770 1.00 . B B .   1 MET HA   1 1 
       18 35975 2 2   3 MET HB2  H   5.225 -13.378 -10.132 1.00 . B B .   1 MET HB2  1 1 
       18 35976 2 2   3 MET HB3  H   6.121 -14.630 -10.980 1.00 . B B .   1 MET HB3  1 1 
       18 35977 2 2   3 MET HE1  H   2.032 -15.682  -9.921 1.00 . B B .   1 MET HE1  1 1 
       18 35978 2 2   3 MET HE2  H   3.099 -14.317 -10.251 1.00 . B B .   1 MET HE2  1 1 
       18 35979 2 2   3 MET HE3  H   2.720 -14.758  -8.586 1.00 . B B .   1 MET HE3  1 1 
       18 35980 2 2   3 MET HG2  H   6.475 -15.701  -8.703 1.00 . B B .   1 MET HG2  1 1 
       18 35981 2 2   3 MET HG3  H   5.247 -14.584  -8.111 1.00 . B B .   1 MET HG3  1 1 
       18 35982 2 2   3 MET N    N   7.590 -12.336 -10.751 1.00 . B B .   1 MET N    1 1 
       18 35983 2 2   3 MET O    O   9.413 -14.190  -8.889 1.00 . B B .   1 MET O    1 1 
       18 35984 2 2   3 MET SD   S   4.317 -16.239  -9.548 1.00 . B B .   1 MET SD   1 1 
       18 35985 2 2   4 ALA C    C  10.544 -15.976 -11.618 1.00 . B B .   2 ALA C    1 1 
       18 35986 2 2   4 ALA CA   C   9.518 -16.374 -10.569 1.00 . B B .   2 ALA CA   1 1 
       18 35987 2 2   4 ALA CB   C   8.954 -17.756 -10.864 1.00 . B B .   2 ALA CB   1 1 
       18 35988 2 2   4 ALA H    H   7.687 -15.480 -11.129 1.00 . B B .   2 ALA H    1 1 
       18 35989 2 2   4 ALA HA   H   9.994 -16.399  -9.599 1.00 . B B .   2 ALA HA   1 1 
       18 35990 2 2   4 ALA HB1  H   8.230 -18.020 -10.108 1.00 . B B .   2 ALA HB1  1 1 
       18 35991 2 2   4 ALA HB2  H   9.755 -18.480 -10.865 1.00 . B B .   2 ALA HB2  1 1 
       18 35992 2 2   4 ALA HB3  H   8.475 -17.749 -11.833 1.00 . B B .   2 ALA HB3  1 1 
       18 35993 2 2   4 ALA N    N   8.450 -15.385 -10.525 1.00 . B B .   2 ALA N    1 1 
       18 35994 2 2   4 ALA O    O  11.722 -15.797 -11.320 1.00 . B B .   2 ALA O    1 1 
       18 35995 2 2   5 THR C    C  10.687 -13.969 -14.278 1.00 . B B .   3 THR C    1 1 
       18 35996 2 2   5 THR CA   C  10.932 -15.442 -13.949 1.00 . B B .   3 THR CA   1 1 
       18 35997 2 2   5 THR CB   C  10.652 -16.314 -15.188 1.00 . B B .   3 THR CB   1 1 
       18 35998 2 2   5 THR CG2  C  11.949 -16.808 -15.815 1.00 . B B .   3 THR CG2  1 1 
       18 35999 2 2   5 THR H    H   9.137 -16.028 -13.026 1.00 . B B .   3 THR H    1 1 
       18 36000 2 2   5 THR HA   H  11.963 -15.579 -13.653 1.00 . B B .   3 THR HA   1 1 
       18 36001 2 2   5 THR HB   H  10.117 -15.722 -15.916 1.00 . B B .   3 THR HB   1 1 
       18 36002 2 2   5 THR HG1  H  10.411 -18.147 -14.493 1.00 . B B .   3 THR HG1  1 1 
       18 36003 2 2   5 THR HG21 H  12.502 -17.386 -15.089 1.00 . B B .   3 THR HG21 1 1 
       18 36004 2 2   5 THR HG22 H  12.542 -15.962 -16.127 1.00 . B B .   3 THR HG22 1 1 
       18 36005 2 2   5 THR HG23 H  11.722 -17.426 -16.670 1.00 . B B .   3 THR HG23 1 1 
       18 36006 2 2   5 THR N    N  10.080 -15.842 -12.848 1.00 . B B .   3 THR N    1 1 
       18 36007 2 2   5 THR O    O  10.245 -13.207 -13.414 1.00 . B B .   3 THR O    1 1 
       18 36008 2 2   5 THR OG1  O   9.843 -17.438 -14.810 1.00 . B B .   3 THR OG1  1 1 
       18 36009 2 2   6 SER C    C   9.273 -11.816 -15.927 1.00 . B B .   4 SER C    1 1 
       18 36010 2 2   6 SER CA   C  10.755 -12.198 -15.955 1.00 . B B .   4 SER CA   1 1 
       18 36011 2 2   6 SER CB   C  11.316 -12.035 -17.364 1.00 . B B .   4 SER CB   1 1 
       18 36012 2 2   6 SER H    H  11.309 -14.223 -16.163 1.00 . B B .   4 SER H    1 1 
       18 36013 2 2   6 SER HA   H  11.297 -11.551 -15.281 1.00 . B B .   4 SER HA   1 1 
       18 36014 2 2   6 SER HB2  H  10.514 -12.118 -18.083 1.00 . B B .   4 SER HB2  1 1 
       18 36015 2 2   6 SER HB3  H  11.786 -11.067 -17.456 1.00 . B B .   4 SER HB3  1 1 
       18 36016 2 2   6 SER HG   H  13.115 -12.628 -17.879 1.00 . B B .   4 SER HG   1 1 
       18 36017 2 2   6 SER N    N  10.954 -13.576 -15.519 1.00 . B B .   4 SER N    1 1 
       18 36018 2 2   6 SER O    O   8.920 -10.640 -16.002 1.00 . B B .   4 SER O    1 1 
       18 36019 2 2   6 SER OG   O  12.282 -13.042 -17.634 1.00 . B B .   4 SER OG   1 1 
       18 36020 2 2   7 SER C    C   6.570 -11.978 -14.457 1.00 . B B .   5 SER C    1 1 
       18 36021 2 2   7 SER CA   C   6.981 -12.616 -15.783 1.00 . B B .   5 SER CA   1 1 
       18 36022 2 2   7 SER CB   C   6.282 -13.961 -15.967 1.00 . B B .   5 SER CB   1 1 
       18 36023 2 2   7 SER H    H   8.757 -13.738 -15.787 1.00 . B B .   5 SER H    1 1 
       18 36024 2 2   7 SER HA   H   6.707 -11.958 -16.594 1.00 . B B .   5 SER HA   1 1 
       18 36025 2 2   7 SER HB2  H   5.625 -14.144 -15.130 1.00 . B B .   5 SER HB2  1 1 
       18 36026 2 2   7 SER HB3  H   5.709 -13.948 -16.883 1.00 . B B .   5 SER HB3  1 1 
       18 36027 2 2   7 SER HG   H   6.871 -15.746 -16.540 1.00 . B B .   5 SER HG   1 1 
       18 36028 2 2   7 SER N    N   8.416 -12.822 -15.830 1.00 . B B .   5 SER N    1 1 
       18 36029 2 2   7 SER O    O   6.674 -12.599 -13.393 1.00 . B B .   5 SER O    1 1 
       18 36030 2 2   7 SER OG   O   7.239 -15.012 -16.040 1.00 . B B .   5 SER OG   1 1 
       18 36031 2 2   8 GLU C    C   4.354  -9.339 -13.585 1.00 . B B .   6 GLU C    1 1 
       18 36032 2 2   8 GLU CA   C   5.698 -10.008 -13.337 1.00 . B B .   6 GLU CA   1 1 
       18 36033 2 2   8 GLU CB   C   6.742  -8.961 -12.937 1.00 . B B .   6 GLU CB   1 1 
       18 36034 2 2   8 GLU CD   C   6.658  -9.495 -10.473 1.00 . B B .   6 GLU CD   1 1 
       18 36035 2 2   8 GLU CG   C   6.548  -8.417 -11.530 1.00 . B B .   6 GLU CG   1 1 
       18 36036 2 2   8 GLU H    H   6.089 -10.279 -15.392 1.00 . B B .   6 GLU H    1 1 
       18 36037 2 2   8 GLU HA   H   5.590 -10.723 -12.534 1.00 . B B .   6 GLU HA   1 1 
       18 36038 2 2   8 GLU HB2  H   7.723  -9.407 -12.996 1.00 . B B .   6 GLU HB2  1 1 
       18 36039 2 2   8 GLU HB3  H   6.689  -8.134 -13.630 1.00 . B B .   6 GLU HB3  1 1 
       18 36040 2 2   8 GLU HG2  H   7.303  -7.668 -11.339 1.00 . B B .   6 GLU HG2  1 1 
       18 36041 2 2   8 GLU HG3  H   5.569  -7.966 -11.463 1.00 . B B .   6 GLU HG3  1 1 
       18 36042 2 2   8 GLU N    N   6.126 -10.731 -14.522 1.00 . B B .   6 GLU N    1 1 
       18 36043 2 2   8 GLU O    O   4.141  -8.726 -14.632 1.00 . B B .   6 GLU O    1 1 
       18 36044 2 2   8 GLU OE1  O   5.786 -10.390 -10.427 1.00 . B B .   6 GLU OE1  1 1 
       18 36045 2 2   8 GLU OE2  O   7.622  -9.475  -9.688 1.00 . B B .   6 GLU OE2  1 1 
       18 36046 2 2   9 GLU C    C   2.087  -7.561 -11.969 1.00 . B B .   7 GLU C    1 1 
       18 36047 2 2   9 GLU CA   C   2.133  -8.874 -12.743 1.00 . B B .   7 GLU CA   1 1 
       18 36048 2 2   9 GLU CB   C   1.075  -9.860 -12.216 1.00 . B B .   7 GLU CB   1 1 
       18 36049 2 2   9 GLU CD   C  -1.351 -10.340 -11.628 1.00 . B B .   7 GLU CD   1 1 
       18 36050 2 2   9 GLU CG   C  -0.364  -9.350 -12.249 1.00 . B B .   7 GLU CG   1 1 
       18 36051 2 2   9 GLU H    H   3.678  -9.959 -11.812 1.00 . B B .   7 GLU H    1 1 
       18 36052 2 2   9 GLU HA   H   1.944  -8.674 -13.788 1.00 . B B .   7 GLU HA   1 1 
       18 36053 2 2   9 GLU HB2  H   1.121 -10.761 -12.807 1.00 . B B .   7 GLU HB2  1 1 
       18 36054 2 2   9 GLU HB3  H   1.320 -10.104 -11.194 1.00 . B B .   7 GLU HB3  1 1 
       18 36055 2 2   9 GLU HG2  H  -0.418  -8.421 -11.701 1.00 . B B .   7 GLU HG2  1 1 
       18 36056 2 2   9 GLU HG3  H  -0.649  -9.179 -13.276 1.00 . B B .   7 GLU HG3  1 1 
       18 36057 2 2   9 GLU N    N   3.450  -9.466 -12.626 1.00 . B B .   7 GLU N    1 1 
       18 36058 2 2   9 GLU O    O   2.007  -7.554 -10.741 1.00 . B B .   7 GLU O    1 1 
       18 36059 2 2   9 GLU OE1  O  -1.580 -11.408 -12.225 1.00 . B B .   7 GLU OE1  1 1 
       18 36060 2 2   9 GLU OE2  O  -1.890 -10.053 -10.531 1.00 . B B .   7 GLU OE2  1 1 
       18 36061 2 2  10 VAL C    C   0.673  -4.716 -12.119 1.00 . B B .   8 VAL C    1 1 
       18 36062 2 2  10 VAL CA   C   2.121  -5.143 -12.079 1.00 . B B .   8 VAL CA   1 1 
       18 36063 2 2  10 VAL CB   C   3.021  -4.106 -12.788 1.00 . B B .   8 VAL CB   1 1 
       18 36064 2 2  10 VAL CG1  C   2.781  -2.710 -12.230 1.00 . B B .   8 VAL CG1  1 1 
       18 36065 2 2  10 VAL CG2  C   4.487  -4.490 -12.641 1.00 . B B .   8 VAL CG2  1 1 
       18 36066 2 2  10 VAL H    H   2.294  -6.518 -13.655 1.00 . B B .   8 VAL H    1 1 
       18 36067 2 2  10 VAL HA   H   2.434  -5.235 -11.047 1.00 . B B .   8 VAL HA   1 1 
       18 36068 2 2  10 VAL HB   H   2.776  -4.099 -13.838 1.00 . B B .   8 VAL HB   1 1 
       18 36069 2 2  10 VAL HG11 H   3.471  -2.016 -12.689 1.00 . B B .   8 VAL HG11 1 1 
       18 36070 2 2  10 VAL HG12 H   2.934  -2.716 -11.162 1.00 . B B .   8 VAL HG12 1 1 
       18 36071 2 2  10 VAL HG13 H   1.768  -2.405 -12.447 1.00 . B B .   8 VAL HG13 1 1 
       18 36072 2 2  10 VAL HG21 H   4.755  -4.490 -11.594 1.00 . B B .   8 VAL HG21 1 1 
       18 36073 2 2  10 VAL HG22 H   5.101  -3.775 -13.168 1.00 . B B .   8 VAL HG22 1 1 
       18 36074 2 2  10 VAL HG23 H   4.645  -5.475 -13.052 1.00 . B B .   8 VAL HG23 1 1 
       18 36075 2 2  10 VAL N    N   2.191  -6.453 -12.689 1.00 . B B .   8 VAL N    1 1 
       18 36076 2 2  10 VAL O    O   0.071  -4.629 -13.189 1.00 . B B .   8 VAL O    1 1 
       18 36077 2 2  11 LEU C    C  -1.483  -2.638 -10.663 1.00 . B B .   9 LEU C    1 1 
       18 36078 2 2  11 LEU CA   C  -1.273  -4.123 -10.851 1.00 . B B .   9 LEU CA   1 1 
       18 36079 2 2  11 LEU CB   C  -1.868  -4.913  -9.690 1.00 . B B .   9 LEU CB   1 1 
       18 36080 2 2  11 LEU CD1  C  -2.188  -7.145  -8.607 1.00 . B B .   9 LEU CD1  1 1 
       18 36081 2 2  11 LEU CD2  C  -2.963  -6.781 -10.944 1.00 . B B .   9 LEU CD2  1 1 
       18 36082 2 2  11 LEU CG   C  -1.911  -6.424  -9.909 1.00 . B B .   9 LEU CG   1 1 
       18 36083 2 2  11 LEU H    H   0.678  -4.461 -10.151 1.00 . B B .   9 LEU H    1 1 
       18 36084 2 2  11 LEU HA   H  -1.759  -4.429 -11.763 1.00 . B B .   9 LEU HA   1 1 
       18 36085 2 2  11 LEU HB2  H  -1.280  -4.712  -8.806 1.00 . B B .   9 LEU HB2  1 1 
       18 36086 2 2  11 LEU HB3  H  -2.869  -4.568  -9.518 1.00 . B B .   9 LEU HB3  1 1 
       18 36087 2 2  11 LEU HD11 H  -1.485  -6.816  -7.856 1.00 . B B .   9 LEU HD11 1 1 
       18 36088 2 2  11 LEU HD12 H  -2.084  -8.209  -8.756 1.00 . B B .   9 LEU HD12 1 1 
       18 36089 2 2  11 LEU HD13 H  -3.192  -6.925  -8.281 1.00 . B B .   9 LEU HD13 1 1 
       18 36090 2 2  11 LEU HD21 H  -3.025  -7.856 -11.037 1.00 . B B .   9 LEU HD21 1 1 
       18 36091 2 2  11 LEU HD22 H  -2.692  -6.353 -11.897 1.00 . B B .   9 LEU HD22 1 1 
       18 36092 2 2  11 LEU HD23 H  -3.920  -6.391 -10.633 1.00 . B B .   9 LEU HD23 1 1 
       18 36093 2 2  11 LEU HG   H  -0.951  -6.756 -10.277 1.00 . B B .   9 LEU HG   1 1 
       18 36094 2 2  11 LEU N    N   0.122  -4.458 -10.960 1.00 . B B .   9 LEU N    1 1 
       18 36095 2 2  11 LEU O    O  -2.436  -2.068 -11.191 1.00 . B B .   9 LEU O    1 1 
       18 36096 2 2  12 LEU C    C   0.592   0.097  -9.456 1.00 . B B .  10 LEU C    1 1 
       18 36097 2 2  12 LEU CA   C  -0.740  -0.586  -9.682 1.00 . B B .  10 LEU CA   1 1 
       18 36098 2 2  12 LEU CB   C  -1.599  -0.354  -8.455 1.00 . B B .  10 LEU CB   1 1 
       18 36099 2 2  12 LEU CD1  C  -3.457   0.908  -9.588 1.00 . B B .  10 LEU CD1  1 1 
       18 36100 2 2  12 LEU CD2  C  -3.086   1.170  -7.133 1.00 . B B .  10 LEU CD2  1 1 
       18 36101 2 2  12 LEU CG   C  -2.419   0.939  -8.475 1.00 . B B .  10 LEU CG   1 1 
       18 36102 2 2  12 LEU H    H   0.147  -2.494  -9.517 1.00 . B B .  10 LEU H    1 1 
       18 36103 2 2  12 LEU HA   H  -1.225  -0.145 -10.536 1.00 . B B .  10 LEU HA   1 1 
       18 36104 2 2  12 LEU HB2  H  -2.260  -1.198  -8.327 1.00 . B B .  10 LEU HB2  1 1 
       18 36105 2 2  12 LEU HB3  H  -0.938  -0.320  -7.607 1.00 . B B .  10 LEU HB3  1 1 
       18 36106 2 2  12 LEU HD11 H  -4.098   1.774  -9.506 1.00 . B B .  10 LEU HD11 1 1 
       18 36107 2 2  12 LEU HD12 H  -4.052   0.012  -9.502 1.00 . B B .  10 LEU HD12 1 1 
       18 36108 2 2  12 LEU HD13 H  -2.960   0.920 -10.545 1.00 . B B .  10 LEU HD13 1 1 
       18 36109 2 2  12 LEU HD21 H  -3.861   0.432  -6.986 1.00 . B B .  10 LEU HD21 1 1 
       18 36110 2 2  12 LEU HD22 H  -3.521   2.158  -7.111 1.00 . B B .  10 LEU HD22 1 1 
       18 36111 2 2  12 LEU HD23 H  -2.351   1.080  -6.347 1.00 . B B .  10 LEU HD23 1 1 
       18 36112 2 2  12 LEU HG   H  -1.755   1.771  -8.666 1.00 . B B .  10 LEU HG   1 1 
       18 36113 2 2  12 LEU N    N  -0.598  -2.003  -9.919 1.00 . B B .  10 LEU N    1 1 
       18 36114 2 2  12 LEU O    O   1.504  -0.465  -8.849 1.00 . B B .  10 LEU O    1 1 
       18 36115 2 2  13 ILE C    C   1.433   3.473  -9.199 1.00 . B B .  11 ILE C    1 1 
       18 36116 2 2  13 ILE CA   C   1.862   2.136  -9.782 1.00 . B B .  11 ILE CA   1 1 
       18 36117 2 2  13 ILE CB   C   2.630   2.363 -11.105 1.00 . B B .  11 ILE CB   1 1 
       18 36118 2 2  13 ILE CD1  C   3.928   1.148 -12.942 1.00 . B B .  11 ILE CD1  1 1 
       18 36119 2 2  13 ILE CG1  C   3.076   1.020 -11.697 1.00 . B B .  11 ILE CG1  1 1 
       18 36120 2 2  13 ILE CG2  C   3.831   3.275 -10.874 1.00 . B B .  11 ILE CG2  1 1 
       18 36121 2 2  13 ILE H    H  -0.061   1.653 -10.488 1.00 . B B .  11 ILE H    1 1 
       18 36122 2 2  13 ILE HA   H   2.518   1.647  -9.078 1.00 . B B .  11 ILE HA   1 1 
       18 36123 2 2  13 ILE HB   H   1.967   2.853 -11.801 1.00 . B B .  11 ILE HB   1 1 
       18 36124 2 2  13 ILE HD11 H   4.152   0.164 -13.326 1.00 . B B .  11 ILE HD11 1 1 
       18 36125 2 2  13 ILE HD12 H   4.848   1.657 -12.697 1.00 . B B .  11 ILE HD12 1 1 
       18 36126 2 2  13 ILE HD13 H   3.390   1.713 -13.689 1.00 . B B .  11 ILE HD13 1 1 
       18 36127 2 2  13 ILE HG12 H   3.651   0.484 -10.959 1.00 . B B .  11 ILE HG12 1 1 
       18 36128 2 2  13 ILE HG13 H   2.200   0.441 -11.951 1.00 . B B .  11 ILE HG13 1 1 
       18 36129 2 2  13 ILE HG21 H   4.360   3.416 -11.804 1.00 . B B .  11 ILE HG21 1 1 
       18 36130 2 2  13 ILE HG22 H   4.492   2.823 -10.149 1.00 . B B .  11 ILE HG22 1 1 
       18 36131 2 2  13 ILE HG23 H   3.491   4.231 -10.504 1.00 . B B .  11 ILE HG23 1 1 
       18 36132 2 2  13 ILE N    N   0.686   1.309  -9.963 1.00 . B B .  11 ILE N    1 1 
       18 36133 2 2  13 ILE O    O   0.842   4.313  -9.886 1.00 . B B .  11 ILE O    1 1 
       18 36134 2 2  14 VAL C    C   2.610   5.768  -7.153 1.00 . B B .  12 VAL C    1 1 
       18 36135 2 2  14 VAL CA   C   1.389   4.875  -7.222 1.00 . B B .  12 VAL CA   1 1 
       18 36136 2 2  14 VAL CB   C   0.882   4.578  -5.800 1.00 . B B .  12 VAL CB   1 1 
       18 36137 2 2  14 VAL CG1  C   0.112   5.763  -5.252 1.00 . B B .  12 VAL CG1  1 1 
       18 36138 2 2  14 VAL CG2  C   0.017   3.326  -5.786 1.00 . B B .  12 VAL CG2  1 1 
       18 36139 2 2  14 VAL H    H   2.206   2.945  -7.440 1.00 . B B .  12 VAL H    1 1 
       18 36140 2 2  14 VAL HA   H   0.607   5.380  -7.772 1.00 . B B .  12 VAL HA   1 1 
       18 36141 2 2  14 VAL HB   H   1.737   4.407  -5.163 1.00 . B B .  12 VAL HB   1 1 
       18 36142 2 2  14 VAL HG11 H   0.767   6.619  -5.192 1.00 . B B .  12 VAL HG11 1 1 
       18 36143 2 2  14 VAL HG12 H  -0.263   5.526  -4.269 1.00 . B B .  12 VAL HG12 1 1 
       18 36144 2 2  14 VAL HG13 H  -0.712   5.988  -5.910 1.00 . B B .  12 VAL HG13 1 1 
       18 36145 2 2  14 VAL HG21 H   0.584   2.492  -6.175 1.00 . B B .  12 VAL HG21 1 1 
       18 36146 2 2  14 VAL HG22 H  -0.856   3.485  -6.401 1.00 . B B .  12 VAL HG22 1 1 
       18 36147 2 2  14 VAL HG23 H  -0.289   3.111  -4.773 1.00 . B B .  12 VAL HG23 1 1 
       18 36148 2 2  14 VAL N    N   1.732   3.658  -7.928 1.00 . B B .  12 VAL N    1 1 
       18 36149 2 2  14 VAL O    O   3.731   5.281  -7.014 1.00 . B B .  12 VAL O    1 1 
       18 36150 2 2  15 LYS C    C   3.511   8.880  -6.012 1.00 . B B .  13 LYS C    1 1 
       18 36151 2 2  15 LYS CA   C   3.516   7.999  -7.242 1.00 . B B .  13 LYS CA   1 1 
       18 36152 2 2  15 LYS CB   C   3.498   8.877  -8.492 1.00 . B B .  13 LYS CB   1 1 
       18 36153 2 2  15 LYS CD   C   2.875   7.146 -10.236 1.00 . B B .  13 LYS CD   1 1 
       18 36154 2 2  15 LYS CE   C   1.561   7.816 -10.621 1.00 . B B .  13 LYS CE   1 1 
       18 36155 2 2  15 LYS CG   C   3.921   8.151  -9.761 1.00 . B B .  13 LYS CG   1 1 
       18 36156 2 2  15 LYS H    H   1.480   7.403  -7.305 1.00 . B B .  13 LYS H    1 1 
       18 36157 2 2  15 LYS HA   H   4.427   7.420  -7.243 1.00 . B B .  13 LYS HA   1 1 
       18 36158 2 2  15 LYS HB2  H   2.503   9.260  -8.630 1.00 . B B .  13 LYS HB2  1 1 
       18 36159 2 2  15 LYS HB3  H   4.172   9.707  -8.339 1.00 . B B .  13 LYS HB3  1 1 
       18 36160 2 2  15 LYS HD2  H   3.262   6.621 -11.096 1.00 . B B .  13 LYS HD2  1 1 
       18 36161 2 2  15 LYS HD3  H   2.686   6.440  -9.441 1.00 . B B .  13 LYS HD3  1 1 
       18 36162 2 2  15 LYS HE2  H   1.532   8.803 -10.189 1.00 . B B .  13 LYS HE2  1 1 
       18 36163 2 2  15 LYS HE3  H   1.515   7.894 -11.697 1.00 . B B .  13 LYS HE3  1 1 
       18 36164 2 2  15 LYS HG2  H   4.085   8.880 -10.536 1.00 . B B .  13 LYS HG2  1 1 
       18 36165 2 2  15 LYS HG3  H   4.845   7.626  -9.560 1.00 . B B .  13 LYS HG3  1 1 
       18 36166 2 2  15 LYS HZ1  H   0.594   6.020 -10.138 1.00 . B B .  13 LYS HZ1  1 1 
       18 36167 2 2  15 LYS HZ2  H  -0.435   7.214 -10.756 1.00 . B B .  13 LYS HZ2  1 1 
       18 36168 2 2  15 LYS HZ3  H   0.129   7.332  -9.165 1.00 . B B .  13 LYS HZ3  1 1 
       18 36169 2 2  15 LYS N    N   2.403   7.065  -7.252 1.00 . B B .  13 LYS N    1 1 
       18 36170 2 2  15 LYS NZ   N   0.382   7.041 -10.142 1.00 . B B .  13 LYS NZ   1 1 
       18 36171 2 2  15 LYS O    O   2.514   8.966  -5.298 1.00 . B B .  13 LYS O    1 1 
       18 36172 2 2  16 LYS C    C   4.417   9.806  -3.365 1.00 . B B .  14 LYS C    1 1 
       18 36173 2 2  16 LYS CA   C   4.846  10.445  -4.682 1.00 . B B .  14 LYS CA   1 1 
       18 36174 2 2  16 LYS CB   C   4.106  11.751  -4.942 1.00 . B B .  14 LYS CB   1 1 
       18 36175 2 2  16 LYS CD   C   4.108  13.879  -6.299 1.00 . B B .  14 LYS CD   1 1 
       18 36176 2 2  16 LYS CE   C   3.693  14.931  -5.283 1.00 . B B .  14 LYS CE   1 1 
       18 36177 2 2  16 LYS CG   C   4.956  12.786  -5.665 1.00 . B B .  14 LYS CG   1 1 
       18 36178 2 2  16 LYS H    H   5.354   9.458  -6.461 1.00 . B B .  14 LYS H    1 1 
       18 36179 2 2  16 LYS HA   H   5.905  10.655  -4.627 1.00 . B B .  14 LYS HA   1 1 
       18 36180 2 2  16 LYS HB2  H   3.249  11.530  -5.557 1.00 . B B .  14 LYS HB2  1 1 
       18 36181 2 2  16 LYS HB3  H   3.777  12.168  -4.002 1.00 . B B .  14 LYS HB3  1 1 
       18 36182 2 2  16 LYS HD2  H   4.680  14.356  -7.081 1.00 . B B .  14 LYS HD2  1 1 
       18 36183 2 2  16 LYS HD3  H   3.221  13.431  -6.724 1.00 . B B .  14 LYS HD3  1 1 
       18 36184 2 2  16 LYS HE2  H   3.208  14.439  -4.454 1.00 . B B .  14 LYS HE2  1 1 
       18 36185 2 2  16 LYS HE3  H   4.576  15.442  -4.931 1.00 . B B .  14 LYS HE3  1 1 
       18 36186 2 2  16 LYS HG2  H   5.635  13.238  -4.956 1.00 . B B .  14 LYS HG2  1 1 
       18 36187 2 2  16 LYS HG3  H   5.524  12.289  -6.440 1.00 . B B .  14 LYS HG3  1 1 
       18 36188 2 2  16 LYS HZ1  H   3.150  16.322  -6.748 1.00 . B B .  14 LYS HZ1  1 1 
       18 36189 2 2  16 LYS HZ2  H   2.586  16.712  -5.197 1.00 . B B .  14 LYS HZ2  1 1 
       18 36190 2 2  16 LYS HZ3  H   1.840  15.477  -6.091 1.00 . B B .  14 LYS HZ3  1 1 
       18 36191 2 2  16 LYS N    N   4.641   9.549  -5.808 1.00 . B B .  14 LYS N    1 1 
       18 36192 2 2  16 LYS NZ   N   2.756  15.928  -5.874 1.00 . B B .  14 LYS NZ   1 1 
       18 36193 2 2  16 LYS O    O   3.815  10.457  -2.511 1.00 . B B .  14 LYS O    1 1 
       18 36194 2 2  17 VAL C    C   5.589   7.782  -1.049 1.00 . B B .  15 VAL C    1 1 
       18 36195 2 2  17 VAL CA   C   4.393   7.807  -1.988 1.00 . B B .  15 VAL CA   1 1 
       18 36196 2 2  17 VAL CB   C   3.914   6.360  -2.257 1.00 . B B .  15 VAL CB   1 1 
       18 36197 2 2  17 VAL CG1  C   3.395   5.725  -0.974 1.00 . B B .  15 VAL CG1  1 1 
       18 36198 2 2  17 VAL CG2  C   2.839   6.358  -3.326 1.00 . B B .  15 VAL CG2  1 1 
       18 36199 2 2  17 VAL H    H   5.203   8.058  -3.940 1.00 . B B .  15 VAL H    1 1 
       18 36200 2 2  17 VAL HA   H   3.589   8.346  -1.505 1.00 . B B .  15 VAL HA   1 1 
       18 36201 2 2  17 VAL HB   H   4.750   5.768  -2.614 1.00 . B B .  15 VAL HB   1 1 
       18 36202 2 2  17 VAL HG11 H   3.183   4.680  -1.147 1.00 . B B .  15 VAL HG11 1 1 
       18 36203 2 2  17 VAL HG12 H   2.490   6.227  -0.664 1.00 . B B .  15 VAL HG12 1 1 
       18 36204 2 2  17 VAL HG13 H   4.140   5.816  -0.198 1.00 . B B .  15 VAL HG13 1 1 
       18 36205 2 2  17 VAL HG21 H   2.197   7.216  -3.192 1.00 . B B .  15 VAL HG21 1 1 
       18 36206 2 2  17 VAL HG22 H   2.252   5.455  -3.247 1.00 . B B .  15 VAL HG22 1 1 
       18 36207 2 2  17 VAL HG23 H   3.301   6.402  -4.301 1.00 . B B .  15 VAL HG23 1 1 
       18 36208 2 2  17 VAL N    N   4.732   8.527  -3.211 1.00 . B B .  15 VAL N    1 1 
       18 36209 2 2  17 VAL O    O   6.690   7.409  -1.445 1.00 . B B .  15 VAL O    1 1 
       18 36210 2 2  18 ARG C    C   6.159   7.203   2.277 1.00 . B B .  16 ARG C    1 1 
       18 36211 2 2  18 ARG CA   C   6.410   8.227   1.183 1.00 . B B .  16 ARG CA   1 1 
       18 36212 2 2  18 ARG CB   C   6.494   9.625   1.797 1.00 . B B .  16 ARG CB   1 1 
       18 36213 2 2  18 ARG CD   C   6.957  12.063   1.399 1.00 . B B .  16 ARG CD   1 1 
       18 36214 2 2  18 ARG CG   C   7.168  10.643   0.898 1.00 . B B .  16 ARG CG   1 1 
       18 36215 2 2  18 ARG CZ   C   9.164  13.009   0.766 1.00 . B B .  16 ARG CZ   1 1 
       18 36216 2 2  18 ARG H    H   4.458   8.445   0.453 1.00 . B B .  16 ARG H    1 1 
       18 36217 2 2  18 ARG HA   H   7.346   8.000   0.696 1.00 . B B .  16 ARG HA   1 1 
       18 36218 2 2  18 ARG HB2  H   5.494   9.972   2.011 1.00 . B B .  16 ARG HB2  1 1 
       18 36219 2 2  18 ARG HB3  H   7.051   9.568   2.720 1.00 . B B .  16 ARG HB3  1 1 
       18 36220 2 2  18 ARG HD2  H   5.924  12.338   1.217 1.00 . B B .  16 ARG HD2  1 1 
       18 36221 2 2  18 ARG HD3  H   7.153  12.094   2.458 1.00 . B B .  16 ARG HD3  1 1 
       18 36222 2 2  18 ARG HE   H   7.384  13.704   0.162 1.00 . B B .  16 ARG HE   1 1 
       18 36223 2 2  18 ARG HG2  H   8.228  10.439   0.871 1.00 . B B .  16 ARG HG2  1 1 
       18 36224 2 2  18 ARG HG3  H   6.759  10.557  -0.099 1.00 . B B .  16 ARG HG3  1 1 
       18 36225 2 2  18 ARG HH11 H   9.296  11.503   2.113 1.00 . B B .  16 ARG HH11 1 1 
       18 36226 2 2  18 ARG HH12 H  10.815  12.116   1.540 1.00 . B B .  16 ARG HH12 1 1 
       18 36227 2 2  18 ARG HH21 H   9.409  14.544  -0.533 1.00 . B B .  16 ARG HH21 1 1 
       18 36228 2 2  18 ARG HH22 H  10.877  13.828   0.055 1.00 . B B .  16 ARG HH22 1 1 
       18 36229 2 2  18 ARG N    N   5.366   8.185   0.189 1.00 . B B .  16 ARG N    1 1 
       18 36230 2 2  18 ARG NE   N   7.826  13.026   0.717 1.00 . B B .  16 ARG NE   1 1 
       18 36231 2 2  18 ARG NH1  N   9.803  12.145   1.546 1.00 . B B .  16 ARG NH1  1 1 
       18 36232 2 2  18 ARG NH2  N   9.868  13.871   0.045 1.00 . B B .  16 ARG NH2  1 1 
       18 36233 2 2  18 ARG O    O   5.027   6.784   2.509 1.00 . B B .  16 ARG O    1 1 
       18 36234 2 2  19 GLN C    C   8.343   6.109   4.935 1.00 . B B .  17 GLN C    1 1 
       18 36235 2 2  19 GLN CA   C   7.162   5.847   4.017 1.00 . B B .  17 GLN CA   1 1 
       18 36236 2 2  19 GLN CB   C   7.177   4.406   3.493 1.00 . B B .  17 GLN CB   1 1 
       18 36237 2 2  19 GLN CD   C   7.360   2.888   5.512 1.00 . B B .  17 GLN CD   1 1 
       18 36238 2 2  19 GLN CG   C   6.466   3.420   4.409 1.00 . B B .  17 GLN CG   1 1 
       18 36239 2 2  19 GLN H    H   8.107   7.128   2.639 1.00 . B B .  17 GLN H    1 1 
       18 36240 2 2  19 GLN HA   H   6.246   6.025   4.561 1.00 . B B .  17 GLN HA   1 1 
       18 36241 2 2  19 GLN HB2  H   6.693   4.382   2.527 1.00 . B B .  17 GLN HB2  1 1 
       18 36242 2 2  19 GLN HB3  H   8.202   4.086   3.380 1.00 . B B .  17 GLN HB3  1 1 
       18 36243 2 2  19 GLN HE21 H   8.883   2.739   4.247 1.00 . B B .  17 GLN HE21 1 1 
       18 36244 2 2  19 GLN HE22 H   9.201   2.242   5.870 1.00 . B B .  17 GLN HE22 1 1 
       18 36245 2 2  19 GLN HG2  H   5.622   3.916   4.863 1.00 . B B .  17 GLN HG2  1 1 
       18 36246 2 2  19 GLN HG3  H   6.116   2.587   3.817 1.00 . B B .  17 GLN HG3  1 1 
       18 36247 2 2  19 GLN N    N   7.230   6.793   2.921 1.00 . B B .  17 GLN N    1 1 
       18 36248 2 2  19 GLN NE2  N   8.608   2.597   5.177 1.00 . B B .  17 GLN NE2  1 1 
       18 36249 2 2  19 GLN O    O   9.488   5.869   4.551 1.00 . B B .  17 GLN O    1 1 
       18 36250 2 2  19 GLN OE1  O   6.933   2.734   6.655 1.00 . B B .  17 GLN OE1  1 1 
       18 36251 2 2  20 LYS C    C   9.908   8.146   6.554 1.00 . B B .  18 LYS C    1 1 
       18 36252 2 2  20 LYS CA   C   9.098   6.980   7.099 1.00 . B B .  18 LYS CA   1 1 
       18 36253 2 2  20 LYS CB   C  10.019   5.789   7.415 1.00 . B B .  18 LYS CB   1 1 
       18 36254 2 2  20 LYS CD   C   8.896   4.561   9.328 1.00 . B B .  18 LYS CD   1 1 
       18 36255 2 2  20 LYS CE   C   7.555   5.251   9.549 1.00 . B B .  18 LYS CE   1 1 
       18 36256 2 2  20 LYS CG   C   9.290   4.525   7.856 1.00 . B B .  18 LYS CG   1 1 
       18 36257 2 2  20 LYS H    H   7.114   6.809   6.362 1.00 . B B .  18 LYS H    1 1 
       18 36258 2 2  20 LYS HA   H   8.604   7.297   8.006 1.00 . B B .  18 LYS HA   1 1 
       18 36259 2 2  20 LYS HB2  H  10.592   5.553   6.531 1.00 . B B .  18 LYS HB2  1 1 
       18 36260 2 2  20 LYS HB3  H  10.699   6.079   8.203 1.00 . B B .  18 LYS HB3  1 1 
       18 36261 2 2  20 LYS HD2  H   8.831   3.548   9.695 1.00 . B B .  18 LYS HD2  1 1 
       18 36262 2 2  20 LYS HD3  H   9.658   5.094   9.878 1.00 . B B .  18 LYS HD3  1 1 
       18 36263 2 2  20 LYS HE2  H   7.193   4.994  10.534 1.00 . B B .  18 LYS HE2  1 1 
       18 36264 2 2  20 LYS HE3  H   7.700   6.318   9.489 1.00 . B B .  18 LYS HE3  1 1 
       18 36265 2 2  20 LYS HG2  H   8.395   4.417   7.263 1.00 . B B .  18 LYS HG2  1 1 
       18 36266 2 2  20 LYS HG3  H   9.937   3.676   7.687 1.00 . B B .  18 LYS HG3  1 1 
       18 36267 2 2  20 LYS HZ1  H   6.963   4.238   7.814 1.00 . B B .  18 LYS HZ1  1 1 
       18 36268 2 2  20 LYS HZ2  H   6.133   5.696   8.079 1.00 . B B .  18 LYS HZ2  1 1 
       18 36269 2 2  20 LYS HZ3  H   5.765   4.323   9.001 1.00 . B B .  18 LYS HZ3  1 1 
       18 36270 2 2  20 LYS N    N   8.061   6.633   6.126 1.00 . B B .  18 LYS N    1 1 
       18 36271 2 2  20 LYS NZ   N   6.534   4.844   8.543 1.00 . B B .  18 LYS NZ   1 1 
       18 36272 2 2  20 LYS O    O  11.139   8.143   6.592 1.00 . B B .  18 LYS O    1 1 
       18 36273 2 2  21 LYS C    C  10.667  10.004   4.245 1.00 . B B .  19 LYS C    1 1 
       18 36274 2 2  21 LYS CA   C   9.777  10.338   5.442 1.00 . B B .  19 LYS CA   1 1 
       18 36275 2 2  21 LYS CB   C  10.574  11.122   6.496 1.00 . B B .  19 LYS CB   1 1 
       18 36276 2 2  21 LYS CD   C   8.845  11.143   8.322 1.00 . B B .  19 LYS CD   1 1 
       18 36277 2 2  21 LYS CE   C   7.527  11.825   8.643 1.00 . B B .  19 LYS CE   1 1 
       18 36278 2 2  21 LYS CG   C   9.707  11.989   7.401 1.00 . B B .  19 LYS CG   1 1 
       18 36279 2 2  21 LYS H    H   8.201   9.052   6.042 1.00 . B B .  19 LYS H    1 1 
       18 36280 2 2  21 LYS HA   H   8.965  10.960   5.094 1.00 . B B .  19 LYS HA   1 1 
       18 36281 2 2  21 LYS HB2  H  11.113  10.421   7.115 1.00 . B B .  19 LYS HB2  1 1 
       18 36282 2 2  21 LYS HB3  H  11.283  11.762   5.992 1.00 . B B .  19 LYS HB3  1 1 
       18 36283 2 2  21 LYS HD2  H   8.640  10.198   7.841 1.00 . B B .  19 LYS HD2  1 1 
       18 36284 2 2  21 LYS HD3  H   9.383  10.970   9.244 1.00 . B B .  19 LYS HD3  1 1 
       18 36285 2 2  21 LYS HE2  H   7.725  12.705   9.235 1.00 . B B .  19 LYS HE2  1 1 
       18 36286 2 2  21 LYS HE3  H   7.050  12.112   7.717 1.00 . B B .  19 LYS HE3  1 1 
       18 36287 2 2  21 LYS HG2  H  10.349  12.617   8.000 1.00 . B B .  19 LYS HG2  1 1 
       18 36288 2 2  21 LYS HG3  H   9.068  12.605   6.787 1.00 . B B .  19 LYS HG3  1 1 
       18 36289 2 2  21 LYS HZ1  H   7.118  10.505  10.202 1.00 . B B .  19 LYS HZ1  1 1 
       18 36290 2 2  21 LYS HZ2  H   6.275  10.157   8.775 1.00 . B B .  19 LYS HZ2  1 1 
       18 36291 2 2  21 LYS HZ3  H   5.796  11.463   9.755 1.00 . B B .  19 LYS HZ3  1 1 
       18 36292 2 2  21 LYS N    N   9.182   9.133   6.022 1.00 . B B .  19 LYS N    1 1 
       18 36293 2 2  21 LYS NZ   N   6.615  10.927   9.398 1.00 . B B .  19 LYS NZ   1 1 
       18 36294 2 2  21 LYS O    O  11.568  10.763   3.900 1.00 . B B .  19 LYS O    1 1 
       18 36295 2 2  22 GLN C    C  10.315   8.591   1.177 1.00 . B B .  20 GLN C    1 1 
       18 36296 2 2  22 GLN CA   C  11.156   8.461   2.432 1.00 . B B .  20 GLN CA   1 1 
       18 36297 2 2  22 GLN CB   C  11.607   7.011   2.609 1.00 . B B .  20 GLN CB   1 1 
       18 36298 2 2  22 GLN CD   C  14.010   7.340   3.338 1.00 . B B .  20 GLN CD   1 1 
       18 36299 2 2  22 GLN CG   C  13.074   6.775   2.286 1.00 . B B .  20 GLN CG   1 1 
       18 36300 2 2  22 GLN H    H   9.600   8.356   3.862 1.00 . B B .  20 GLN H    1 1 
       18 36301 2 2  22 GLN HA   H  12.021   9.102   2.350 1.00 . B B .  20 GLN HA   1 1 
       18 36302 2 2  22 GLN HB2  H  11.437   6.718   3.634 1.00 . B B .  20 GLN HB2  1 1 
       18 36303 2 2  22 GLN HB3  H  11.013   6.382   1.964 1.00 . B B .  20 GLN HB3  1 1 
       18 36304 2 2  22 GLN HE21 H  12.663   7.023   4.764 1.00 . B B .  20 GLN HE21 1 1 
       18 36305 2 2  22 GLN HE22 H  14.148   7.733   5.276 1.00 . B B .  20 GLN HE22 1 1 
       18 36306 2 2  22 GLN HG2  H  13.245   5.711   2.211 1.00 . B B .  20 GLN HG2  1 1 
       18 36307 2 2  22 GLN HG3  H  13.300   7.241   1.337 1.00 . B B .  20 GLN HG3  1 1 
       18 36308 2 2  22 GLN N    N  10.374   8.891   3.583 1.00 . B B .  20 GLN N    1 1 
       18 36309 2 2  22 GLN NE2  N  13.562   7.366   4.585 1.00 . B B .  20 GLN NE2  1 1 
       18 36310 2 2  22 GLN O    O   9.254   7.981   1.083 1.00 . B B .  20 GLN O    1 1 
       18 36311 2 2  22 GLN OE1  O  15.130   7.742   3.034 1.00 . B B .  20 GLN OE1  1 1 
       18 36312 2 2  23 ASP C    C  10.319   8.503  -2.019 1.00 . B B .  21 ASP C    1 1 
       18 36313 2 2  23 ASP CA   C  10.036   9.604  -1.011 1.00 . B B .  21 ASP CA   1 1 
       18 36314 2 2  23 ASP CB   C  10.351  10.977  -1.623 1.00 . B B .  21 ASP CB   1 1 
       18 36315 2 2  23 ASP CG   C  11.748  11.476  -1.302 1.00 . B B .  21 ASP CG   1 1 
       18 36316 2 2  23 ASP H    H  11.628   9.861   0.364 1.00 . B B .  21 ASP H    1 1 
       18 36317 2 2  23 ASP HA   H   8.985   9.571  -0.769 1.00 . B B .  21 ASP HA   1 1 
       18 36318 2 2  23 ASP HB2  H  10.254  10.912  -2.696 1.00 . B B .  21 ASP HB2  1 1 
       18 36319 2 2  23 ASP HB3  H   9.638  11.698  -1.249 1.00 . B B .  21 ASP HB3  1 1 
       18 36320 2 2  23 ASP N    N  10.770   9.394   0.232 1.00 . B B .  21 ASP N    1 1 
       18 36321 2 2  23 ASP O    O  11.470   8.160  -2.287 1.00 . B B .  21 ASP O    1 1 
       18 36322 2 2  23 ASP OD1  O  11.975  11.899  -0.142 1.00 . B B .  21 ASP OD1  1 1 
       18 36323 2 2  23 ASP OD2  O  12.605  11.472  -2.202 1.00 . B B .  21 ASP OD2  1 1 
       18 36324 2 2  24 GLY C    C   8.087   6.637  -4.264 1.00 . B B .  22 GLY C    1 1 
       18 36325 2 2  24 GLY CA   C   9.381   6.885  -3.530 1.00 . B B .  22 GLY CA   1 1 
       18 36326 2 2  24 GLY H    H   8.354   8.205  -2.255 1.00 . B B .  22 GLY H    1 1 
       18 36327 2 2  24 GLY HA2  H  10.143   7.165  -4.242 1.00 . B B .  22 GLY HA2  1 1 
       18 36328 2 2  24 GLY HA3  H   9.679   5.974  -3.034 1.00 . B B .  22 GLY HA3  1 1 
       18 36329 2 2  24 GLY N    N   9.250   7.929  -2.550 1.00 . B B .  22 GLY N    1 1 
       18 36330 2 2  24 GLY O    O   7.376   7.576  -4.634 1.00 . B B .  22 GLY O    1 1 
       18 36331 2 2  25 ALA C    C   6.018   3.679  -4.636 1.00 . B B .  23 ALA C    1 1 
       18 36332 2 2  25 ALA CA   C   6.551   5.002  -5.151 1.00 . B B .  23 ALA CA   1 1 
       18 36333 2 2  25 ALA CB   C   6.839   4.930  -6.636 1.00 . B B .  23 ALA CB   1 1 
       18 36334 2 2  25 ALA H    H   8.324   4.664  -4.063 1.00 . B B .  23 ALA H    1 1 
       18 36335 2 2  25 ALA HA   H   5.810   5.771  -4.986 1.00 . B B .  23 ALA HA   1 1 
       18 36336 2 2  25 ALA HB1  H   5.956   4.599  -7.157 1.00 . B B .  23 ALA HB1  1 1 
       18 36337 2 2  25 ALA HB2  H   7.648   4.235  -6.809 1.00 . B B .  23 ALA HB2  1 1 
       18 36338 2 2  25 ALA HB3  H   7.124   5.909  -6.992 1.00 . B B .  23 ALA HB3  1 1 
       18 36339 2 2  25 ALA N    N   7.753   5.373  -4.442 1.00 . B B .  23 ALA N    1 1 
       18 36340 2 2  25 ALA O    O   6.790   2.791  -4.270 1.00 . B B .  23 ALA O    1 1 
       18 36341 2 2  26 LEU C    C   3.625   1.496  -5.329 1.00 . B B .  24 LEU C    1 1 
       18 36342 2 2  26 LEU CA   C   4.055   2.345  -4.134 1.00 . B B .  24 LEU CA   1 1 
       18 36343 2 2  26 LEU CB   C   2.843   2.746  -3.280 1.00 . B B .  24 LEU CB   1 1 
       18 36344 2 2  26 LEU CD1  C   1.102   2.170  -1.572 1.00 . B B .  24 LEU CD1  1 1 
       18 36345 2 2  26 LEU CD2  C   2.550   0.363  -2.489 1.00 . B B .  24 LEU CD2  1 1 
       18 36346 2 2  26 LEU CG   C   2.484   1.827  -2.104 1.00 . B B .  24 LEU CG   1 1 
       18 36347 2 2  26 LEU H    H   4.148   4.274  -4.987 1.00 . B B .  24 LEU H    1 1 
       18 36348 2 2  26 LEU HA   H   4.761   1.795  -3.532 1.00 . B B .  24 LEU HA   1 1 
       18 36349 2 2  26 LEU HB2  H   3.032   3.730  -2.882 1.00 . B B .  24 LEU HB2  1 1 
       18 36350 2 2  26 LEU HB3  H   1.982   2.805  -3.930 1.00 . B B .  24 LEU HB3  1 1 
       18 36351 2 2  26 LEU HD11 H   0.369   2.019  -2.350 1.00 . B B .  24 LEU HD11 1 1 
       18 36352 2 2  26 LEU HD12 H   1.084   3.203  -1.256 1.00 . B B .  24 LEU HD12 1 1 
       18 36353 2 2  26 LEU HD13 H   0.871   1.533  -0.731 1.00 . B B .  24 LEU HD13 1 1 
       18 36354 2 2  26 LEU HD21 H   1.730   0.127  -3.147 1.00 . B B .  24 LEU HD21 1 1 
       18 36355 2 2  26 LEU HD22 H   2.487  -0.243  -1.599 1.00 . B B .  24 LEU HD22 1 1 
       18 36356 2 2  26 LEU HD23 H   3.485   0.167  -2.992 1.00 . B B .  24 LEU HD23 1 1 
       18 36357 2 2  26 LEU HG   H   3.194   1.993  -1.306 1.00 . B B .  24 LEU HG   1 1 
       18 36358 2 2  26 LEU N    N   4.702   3.547  -4.630 1.00 . B B .  24 LEU N    1 1 
       18 36359 2 2  26 LEU O    O   2.959   1.984  -6.240 1.00 . B B .  24 LEU O    1 1 
       18 36360 2 2  27 TYR C    C   2.887  -1.873  -5.968 1.00 . B B .  25 TYR C    1 1 
       18 36361 2 2  27 TYR CA   C   3.690  -0.660  -6.437 1.00 . B B .  25 TYR CA   1 1 
       18 36362 2 2  27 TYR CB   C   4.964  -1.159  -7.132 1.00 . B B .  25 TYR CB   1 1 
       18 36363 2 2  27 TYR CD1  C   6.804   0.555  -6.887 1.00 . B B .  25 TYR CD1  1 1 
       18 36364 2 2  27 TYR CD2  C   5.753   0.328  -9.013 1.00 . B B .  25 TYR CD2  1 1 
       18 36365 2 2  27 TYR CE1  C   7.626   1.543  -7.392 1.00 . B B .  25 TYR CE1  1 1 
       18 36366 2 2  27 TYR CE2  C   6.571   1.317  -9.527 1.00 . B B .  25 TYR CE2  1 1 
       18 36367 2 2  27 TYR CG   C   5.854  -0.067  -7.686 1.00 . B B .  25 TYR CG   1 1 
       18 36368 2 2  27 TYR CZ   C   7.505   1.921  -8.712 1.00 . B B .  25 TYR CZ   1 1 
       18 36369 2 2  27 TYR H    H   4.545  -0.098  -4.570 1.00 . B B .  25 TYR H    1 1 
       18 36370 2 2  27 TYR HA   H   3.099  -0.107  -7.150 1.00 . B B .  25 TYR HA   1 1 
       18 36371 2 2  27 TYR HB2  H   5.549  -1.726  -6.426 1.00 . B B .  25 TYR HB2  1 1 
       18 36372 2 2  27 TYR HB3  H   4.684  -1.804  -7.952 1.00 . B B .  25 TYR HB3  1 1 
       18 36373 2 2  27 TYR HD1  H   6.895   0.257  -5.853 1.00 . B B .  25 TYR HD1  1 1 
       18 36374 2 2  27 TYR HD2  H   5.021  -0.147  -9.649 1.00 . B B .  25 TYR HD2  1 1 
       18 36375 2 2  27 TYR HE1  H   8.359   2.013  -6.754 1.00 . B B .  25 TYR HE1  1 1 
       18 36376 2 2  27 TYR HE2  H   6.476   1.613 -10.561 1.00 . B B .  25 TYR HE2  1 1 
       18 36377 2 2  27 TYR HH   H   7.884   3.333  -9.962 1.00 . B B .  25 TYR HH   1 1 
       18 36378 2 2  27 TYR N    N   4.021   0.238  -5.334 1.00 . B B .  25 TYR N    1 1 
       18 36379 2 2  27 TYR O    O   3.206  -2.489  -4.953 1.00 . B B .  25 TYR O    1 1 
       18 36380 2 2  27 TYR OH   O   8.324   2.906  -9.221 1.00 . B B .  25 TYR OH   1 1 
       18 36381 2 2  28 LEU C    C   1.370  -4.478  -7.393 1.00 . B B .  26 LEU C    1 1 
       18 36382 2 2  28 LEU CA   C   1.017  -3.370  -6.417 1.00 . B B .  26 LEU CA   1 1 
       18 36383 2 2  28 LEU CB   C  -0.477  -3.055  -6.535 1.00 . B B .  26 LEU CB   1 1 
       18 36384 2 2  28 LEU CD1  C  -2.543  -2.103  -5.494 1.00 . B B .  26 LEU CD1  1 1 
       18 36385 2 2  28 LEU CD2  C  -0.456  -2.277  -4.158 1.00 . B B .  26 LEU CD2  1 1 
       18 36386 2 2  28 LEU CG   C  -1.026  -2.038  -5.536 1.00 . B B .  26 LEU CG   1 1 
       18 36387 2 2  28 LEU H    H   1.618  -1.647  -7.495 1.00 . B B .  26 LEU H    1 1 
       18 36388 2 2  28 LEU HA   H   1.241  -3.693  -5.412 1.00 . B B .  26 LEU HA   1 1 
       18 36389 2 2  28 LEU HB2  H  -0.663  -2.681  -7.531 1.00 . B B .  26 LEU HB2  1 1 
       18 36390 2 2  28 LEU HB3  H  -1.025  -3.977  -6.411 1.00 . B B .  26 LEU HB3  1 1 
       18 36391 2 2  28 LEU HD11 H  -2.913  -1.406  -4.758 1.00 . B B .  26 LEU HD11 1 1 
       18 36392 2 2  28 LEU HD12 H  -2.854  -3.103  -5.230 1.00 . B B .  26 LEU HD12 1 1 
       18 36393 2 2  28 LEU HD13 H  -2.943  -1.847  -6.464 1.00 . B B .  26 LEU HD13 1 1 
       18 36394 2 2  28 LEU HD21 H   0.602  -2.073  -4.171 1.00 . B B .  26 LEU HD21 1 1 
       18 36395 2 2  28 LEU HD22 H  -0.624  -3.304  -3.875 1.00 . B B .  26 LEU HD22 1 1 
       18 36396 2 2  28 LEU HD23 H  -0.944  -1.622  -3.453 1.00 . B B .  26 LEU HD23 1 1 
       18 36397 2 2  28 LEU HG   H  -0.738  -1.047  -5.849 1.00 . B B .  26 LEU HG   1 1 
       18 36398 2 2  28 LEU N    N   1.841  -2.204  -6.717 1.00 . B B .  26 LEU N    1 1 
       18 36399 2 2  28 LEU O    O   1.439  -4.236  -8.602 1.00 . B B .  26 LEU O    1 1 
       18 36400 2 2  29 MET C    C   0.996  -7.968  -7.557 1.00 . B B .  27 MET C    1 1 
       18 36401 2 2  29 MET CA   C   1.958  -6.802  -7.743 1.00 . B B .  27 MET CA   1 1 
       18 36402 2 2  29 MET CB   C   3.397  -7.250  -7.473 1.00 . B B .  27 MET CB   1 1 
       18 36403 2 2  29 MET CE   C   6.862  -4.942  -7.222 1.00 . B B .  27 MET CE   1 1 
       18 36404 2 2  29 MET CG   C   4.429  -6.164  -7.726 1.00 . B B .  27 MET CG   1 1 
       18 36405 2 2  29 MET H    H   1.530  -5.820  -5.914 1.00 . B B .  27 MET H    1 1 
       18 36406 2 2  29 MET HA   H   1.880  -6.459  -8.766 1.00 . B B .  27 MET HA   1 1 
       18 36407 2 2  29 MET HB2  H   3.477  -7.558  -6.442 1.00 . B B .  27 MET HB2  1 1 
       18 36408 2 2  29 MET HB3  H   3.626  -8.091  -8.111 1.00 . B B .  27 MET HB3  1 1 
       18 36409 2 2  29 MET HE1  H   7.020  -4.927  -8.289 1.00 . B B .  27 MET HE1  1 1 
       18 36410 2 2  29 MET HE2  H   7.815  -4.949  -6.716 1.00 . B B .  27 MET HE2  1 1 
       18 36411 2 2  29 MET HE3  H   6.305  -4.065  -6.926 1.00 . B B .  27 MET HE3  1 1 
       18 36412 2 2  29 MET HG2  H   4.678  -6.161  -8.776 1.00 . B B .  27 MET HG2  1 1 
       18 36413 2 2  29 MET HG3  H   4.002  -5.210  -7.457 1.00 . B B .  27 MET HG3  1 1 
       18 36414 2 2  29 MET N    N   1.601  -5.680  -6.886 1.00 . B B .  27 MET N    1 1 
       18 36415 2 2  29 MET O    O   0.185  -7.965  -6.631 1.00 . B B .  27 MET O    1 1 
       18 36416 2 2  29 MET SD   S   5.941  -6.410  -6.776 1.00 . B B .  27 MET SD   1 1 
       18 36417 2 2  30 ALA C    C  -0.089 -10.713  -7.064 1.00 . B B .  28 ALA C    1 1 
       18 36418 2 2  30 ALA CA   C   0.306 -10.175  -8.429 1.00 . B B .  28 ALA CA   1 1 
       18 36419 2 2  30 ALA CB   C   0.994 -11.286  -9.205 1.00 . B B .  28 ALA CB   1 1 
       18 36420 2 2  30 ALA H    H   1.925  -8.950  -9.019 1.00 . B B .  28 ALA H    1 1 
       18 36421 2 2  30 ALA HA   H  -0.588  -9.907  -8.968 1.00 . B B .  28 ALA HA   1 1 
       18 36422 2 2  30 ALA HB1  H   1.051 -12.171  -8.589 1.00 . B B .  28 ALA HB1  1 1 
       18 36423 2 2  30 ALA HB2  H   1.990 -10.972  -9.476 1.00 . B B .  28 ALA HB2  1 1 
       18 36424 2 2  30 ALA HB3  H   0.428 -11.506 -10.098 1.00 . B B .  28 ALA HB3  1 1 
       18 36425 2 2  30 ALA N    N   1.177  -8.994  -8.387 1.00 . B B .  28 ALA N    1 1 
       18 36426 2 2  30 ALA O    O  -1.277 -10.899  -6.792 1.00 . B B .  28 ALA O    1 1 
       18 36427 2 2  31 GLU C    C   1.304 -10.710  -3.803 1.00 . B B .  29 GLU C    1 1 
       18 36428 2 2  31 GLU CA   C   0.611 -11.504  -4.894 1.00 . B B .  29 GLU CA   1 1 
       18 36429 2 2  31 GLU CB   C   1.043 -12.978  -4.793 1.00 . B B .  29 GLU CB   1 1 
       18 36430 2 2  31 GLU CD   C   3.176 -12.803  -6.169 1.00 . B B .  29 GLU CD   1 1 
       18 36431 2 2  31 GLU CG   C   1.841 -13.502  -5.985 1.00 . B B .  29 GLU CG   1 1 
       18 36432 2 2  31 GLU H    H   1.816 -10.793  -6.479 1.00 . B B .  29 GLU H    1 1 
       18 36433 2 2  31 GLU HA   H  -0.456 -11.446  -4.735 1.00 . B B .  29 GLU HA   1 1 
       18 36434 2 2  31 GLU HB2  H   1.653 -13.097  -3.910 1.00 . B B .  29 GLU HB2  1 1 
       18 36435 2 2  31 GLU HB3  H   0.158 -13.589  -4.688 1.00 . B B .  29 GLU HB3  1 1 
       18 36436 2 2  31 GLU HG2  H   2.026 -14.556  -5.840 1.00 . B B .  29 GLU HG2  1 1 
       18 36437 2 2  31 GLU HG3  H   1.253 -13.363  -6.880 1.00 . B B .  29 GLU HG3  1 1 
       18 36438 2 2  31 GLU N    N   0.888 -10.964  -6.213 1.00 . B B .  29 GLU N    1 1 
       18 36439 2 2  31 GLU O    O   1.346 -11.149  -2.653 1.00 . B B .  29 GLU O    1 1 
       18 36440 2 2  31 GLU OE1  O   3.728 -12.283  -5.179 1.00 . B B .  29 GLU OE1  1 1 
       18 36441 2 2  31 GLU OE2  O   3.667 -12.755  -7.314 1.00 . B B .  29 GLU OE2  1 1 
       18 36442 2 2  32 ARG C    C   2.502  -7.267  -3.376 1.00 . B B .  30 ARG C    1 1 
       18 36443 2 2  32 ARG CA   C   2.509  -8.761  -3.108 1.00 . B B .  30 ARG CA   1 1 
       18 36444 2 2  32 ARG CB   C   3.957  -9.271  -2.994 1.00 . B B .  30 ARG CB   1 1 
       18 36445 2 2  32 ARG CD   C   6.005  -9.582  -4.435 1.00 . B B .  30 ARG CD   1 1 
       18 36446 2 2  32 ARG CG   C   4.936  -8.610  -3.956 1.00 . B B .  30 ARG CG   1 1 
       18 36447 2 2  32 ARG CZ   C   5.965 -10.219  -6.821 1.00 . B B .  30 ARG CZ   1 1 
       18 36448 2 2  32 ARG H    H   1.648  -9.142  -5.023 1.00 . B B .  30 ARG H    1 1 
       18 36449 2 2  32 ARG HA   H   2.014  -8.937  -2.167 1.00 . B B .  30 ARG HA   1 1 
       18 36450 2 2  32 ARG HB2  H   4.306  -9.098  -1.988 1.00 . B B .  30 ARG HB2  1 1 
       18 36451 2 2  32 ARG HB3  H   3.964 -10.334  -3.186 1.00 . B B .  30 ARG HB3  1 1 
       18 36452 2 2  32 ARG HD2  H   6.877  -9.020  -4.735 1.00 . B B .  30 ARG HD2  1 1 
       18 36453 2 2  32 ARG HD3  H   6.267 -10.240  -3.618 1.00 . B B .  30 ARG HD3  1 1 
       18 36454 2 2  32 ARG HE   H   4.864 -11.090  -5.378 1.00 . B B .  30 ARG HE   1 1 
       18 36455 2 2  32 ARG HG2  H   4.391  -8.244  -4.812 1.00 . B B .  30 ARG HG2  1 1 
       18 36456 2 2  32 ARG HG3  H   5.414  -7.781  -3.452 1.00 . B B .  30 ARG HG3  1 1 
       18 36457 2 2  32 ARG HH11 H   7.298  -8.763  -6.378 1.00 . B B .  30 ARG HH11 1 1 
       18 36458 2 2  32 ARG HH12 H   7.225  -9.213  -8.059 1.00 . B B .  30 ARG HH12 1 1 
       18 36459 2 2  32 ARG HH21 H   4.747 -11.658  -7.587 1.00 . B B .  30 ARG HH21 1 1 
       18 36460 2 2  32 ARG HH22 H   5.740 -10.804  -8.750 1.00 . B B .  30 ARG HH22 1 1 
       18 36461 2 2  32 ARG N    N   1.797  -9.523  -4.121 1.00 . B B .  30 ARG N    1 1 
       18 36462 2 2  32 ARG NE   N   5.546 -10.386  -5.565 1.00 . B B .  30 ARG NE   1 1 
       18 36463 2 2  32 ARG NH1  N   6.901  -9.324  -7.104 1.00 . B B .  30 ARG NH1  1 1 
       18 36464 2 2  32 ARG NH2  N   5.453 -10.957  -7.795 1.00 . B B .  30 ARG NH2  1 1 
       18 36465 2 2  32 ARG O    O   2.394  -6.820  -4.514 1.00 . B B .  30 ARG O    1 1 
       18 36466 2 2  33 ILE C    C   4.093  -4.655  -2.088 1.00 . B B .  31 ILE C    1 1 
       18 36467 2 2  33 ILE CA   C   2.654  -5.067  -2.359 1.00 . B B .  31 ILE CA   1 1 
       18 36468 2 2  33 ILE CB   C   1.694  -4.411  -1.333 1.00 . B B .  31 ILE CB   1 1 
       18 36469 2 2  33 ILE CD1  C   0.770  -2.172  -0.546 1.00 . B B .  31 ILE CD1  1 1 
       18 36470 2 2  33 ILE CG1  C   1.832  -2.888  -1.355 1.00 . B B .  31 ILE CG1  1 1 
       18 36471 2 2  33 ILE CG2  C   1.942  -4.950   0.069 1.00 . B B .  31 ILE CG2  1 1 
       18 36472 2 2  33 ILE H    H   2.637  -6.949  -1.417 1.00 . B B .  31 ILE H    1 1 
       18 36473 2 2  33 ILE HA   H   2.373  -4.755  -3.356 1.00 . B B .  31 ILE HA   1 1 
       18 36474 2 2  33 ILE HB   H   0.685  -4.671  -1.611 1.00 . B B .  31 ILE HB   1 1 
       18 36475 2 2  33 ILE HD11 H  -0.208  -2.503  -0.862 1.00 . B B .  31 ILE HD11 1 1 
       18 36476 2 2  33 ILE HD12 H   0.857  -1.108  -0.700 1.00 . B B .  31 ILE HD12 1 1 
       18 36477 2 2  33 ILE HD13 H   0.905  -2.396   0.501 1.00 . B B .  31 ILE HD13 1 1 
       18 36478 2 2  33 ILE HG12 H   2.795  -2.615  -0.952 1.00 . B B .  31 ILE HG12 1 1 
       18 36479 2 2  33 ILE HG13 H   1.762  -2.541  -2.376 1.00 . B B .  31 ILE HG13 1 1 
       18 36480 2 2  33 ILE HG21 H   2.964  -4.748   0.357 1.00 . B B .  31 ILE HG21 1 1 
       18 36481 2 2  33 ILE HG22 H   1.768  -6.015   0.082 1.00 . B B .  31 ILE HG22 1 1 
       18 36482 2 2  33 ILE HG23 H   1.270  -4.467   0.764 1.00 . B B .  31 ILE HG23 1 1 
       18 36483 2 2  33 ILE N    N   2.595  -6.512  -2.299 1.00 . B B .  31 ILE N    1 1 
       18 36484 2 2  33 ILE O    O   4.739  -5.204  -1.190 1.00 . B B .  31 ILE O    1 1 
       18 36485 2 2  34 ALA C    C   6.151  -1.807  -2.780 1.00 . B B .  32 ALA C    1 1 
       18 36486 2 2  34 ALA CA   C   5.992  -3.313  -2.697 1.00 . B B .  32 ALA CA   1 1 
       18 36487 2 2  34 ALA CB   C   6.869  -3.993  -3.737 1.00 . B B .  32 ALA CB   1 1 
       18 36488 2 2  34 ALA H    H   4.065  -3.311  -3.571 1.00 . B B .  32 ALA H    1 1 
       18 36489 2 2  34 ALA HA   H   6.320  -3.643  -1.722 1.00 . B B .  32 ALA HA   1 1 
       18 36490 2 2  34 ALA HB1  H   6.486  -3.781  -4.724 1.00 . B B .  32 ALA HB1  1 1 
       18 36491 2 2  34 ALA HB2  H   6.867  -5.059  -3.569 1.00 . B B .  32 ALA HB2  1 1 
       18 36492 2 2  34 ALA HB3  H   7.879  -3.617  -3.655 1.00 . B B .  32 ALA HB3  1 1 
       18 36493 2 2  34 ALA N    N   4.615  -3.730  -2.869 1.00 . B B .  32 ALA N    1 1 
       18 36494 2 2  34 ALA O    O   5.329  -1.111  -3.372 1.00 . B B .  32 ALA O    1 1 
       18 36495 2 2  35 TRP C    C   9.008   0.307  -2.391 1.00 . B B .  33 TRP C    1 1 
       18 36496 2 2  35 TRP CA   C   7.510   0.108  -2.193 1.00 . B B .  33 TRP CA   1 1 
       18 36497 2 2  35 TRP CB   C   7.033   0.789  -0.903 1.00 . B B .  33 TRP CB   1 1 
       18 36498 2 2  35 TRP CD1  C   6.279   3.203  -1.344 1.00 . B B .  33 TRP CD1  1 1 
       18 36499 2 2  35 TRP CD2  C   8.368   3.010  -0.576 1.00 . B B .  33 TRP CD2  1 1 
       18 36500 2 2  35 TRP CE2  C   8.095   4.366  -0.802 1.00 . B B .  33 TRP CE2  1 1 
       18 36501 2 2  35 TRP CE3  C   9.621   2.647  -0.086 1.00 . B B .  33 TRP CE3  1 1 
       18 36502 2 2  35 TRP CG   C   7.198   2.277  -0.940 1.00 . B B .  33 TRP CG   1 1 
       18 36503 2 2  35 TRP CH2  C  10.249   4.980  -0.086 1.00 . B B .  33 TRP CH2  1 1 
       18 36504 2 2  35 TRP CZ2  C   9.027   5.358  -0.563 1.00 . B B .  33 TRP CZ2  1 1 
       18 36505 2 2  35 TRP CZ3  C  10.548   3.635   0.155 1.00 . B B .  33 TRP CZ3  1 1 
       18 36506 2 2  35 TRP H    H   7.834  -1.921  -1.715 1.00 . B B .  33 TRP H    1 1 
       18 36507 2 2  35 TRP HA   H   6.990   0.542  -3.034 1.00 . B B .  33 TRP HA   1 1 
       18 36508 2 2  35 TRP HB2  H   5.987   0.570  -0.751 1.00 . B B .  33 TRP HB2  1 1 
       18 36509 2 2  35 TRP HB3  H   7.602   0.410  -0.068 1.00 . B B .  33 TRP HB3  1 1 
       18 36510 2 2  35 TRP HD1  H   5.283   2.968  -1.682 1.00 . B B .  33 TRP HD1  1 1 
       18 36511 2 2  35 TRP HE1  H   6.362   5.295  -1.516 1.00 . B B .  33 TRP HE1  1 1 
       18 36512 2 2  35 TRP HE3  H   9.870   1.613   0.106 1.00 . B B .  33 TRP HE3  1 1 
       18 36513 2 2  35 TRP HH2  H  11.008   5.723   0.114 1.00 . B B .  33 TRP HH2  1 1 
       18 36514 2 2  35 TRP HZ2  H   8.810   6.397  -0.758 1.00 . B B .  33 TRP HZ2  1 1 
       18 36515 2 2  35 TRP HZ3  H  11.522   3.372   0.526 1.00 . B B .  33 TRP HZ3  1 1 
       18 36516 2 2  35 TRP N    N   7.216  -1.310  -2.178 1.00 . B B .  33 TRP N    1 1 
       18 36517 2 2  35 TRP NE1  N   6.819   4.460  -1.273 1.00 . B B .  33 TRP NE1  1 1 
       18 36518 2 2  35 TRP O    O   9.821  -0.468  -1.875 1.00 . B B .  33 TRP O    1 1 
       18 36519 2 2  36 ALA C    C  10.962   3.149  -3.524 1.00 . B B .  34 ALA C    1 1 
       18 36520 2 2  36 ALA CA   C  10.750   1.640  -3.432 1.00 . B B .  34 ALA CA   1 1 
       18 36521 2 2  36 ALA CB   C  11.191   0.954  -4.718 1.00 . B B .  34 ALA CB   1 1 
       18 36522 2 2  36 ALA H    H   8.665   1.939  -3.486 1.00 . B B .  34 ALA H    1 1 
       18 36523 2 2  36 ALA HA   H  11.349   1.251  -2.621 1.00 . B B .  34 ALA HA   1 1 
       18 36524 2 2  36 ALA HB1  H  12.263   1.046  -4.826 1.00 . B B .  34 ALA HB1  1 1 
       18 36525 2 2  36 ALA HB2  H  10.705   1.421  -5.561 1.00 . B B .  34 ALA HB2  1 1 
       18 36526 2 2  36 ALA HB3  H  10.922  -0.091  -4.681 1.00 . B B .  34 ALA HB3  1 1 
       18 36527 2 2  36 ALA N    N   9.361   1.338  -3.143 1.00 . B B .  34 ALA N    1 1 
       18 36528 2 2  36 ALA O    O  10.173   3.851  -4.161 1.00 . B B .  34 ALA O    1 1 
       18 36529 2 2  37 PRO C    C  12.731   5.570  -4.276 1.00 . B B .  35 PRO C    1 1 
       18 36530 2 2  37 PRO CA   C  12.354   5.099  -2.879 1.00 . B B .  35 PRO CA   1 1 
       18 36531 2 2  37 PRO CB   C  13.565   5.184  -1.947 1.00 . B B .  35 PRO CB   1 1 
       18 36532 2 2  37 PRO CD   C  13.014   2.879  -2.118 1.00 . B B .  35 PRO CD   1 1 
       18 36533 2 2  37 PRO CG   C  14.172   3.828  -2.015 1.00 . B B .  35 PRO CG   1 1 
       18 36534 2 2  37 PRO HA   H  11.546   5.701  -2.494 1.00 . B B .  35 PRO HA   1 1 
       18 36535 2 2  37 PRO HB2  H  14.244   5.945  -2.304 1.00 . B B .  35 PRO HB2  1 1 
       18 36536 2 2  37 PRO HB3  H  13.238   5.421  -0.947 1.00 . B B .  35 PRO HB3  1 1 
       18 36537 2 2  37 PRO HD2  H  13.300   1.989  -2.659 1.00 . B B .  35 PRO HD2  1 1 
       18 36538 2 2  37 PRO HD3  H  12.641   2.627  -1.137 1.00 . B B .  35 PRO HD3  1 1 
       18 36539 2 2  37 PRO HG2  H  14.802   3.749  -2.892 1.00 . B B .  35 PRO HG2  1 1 
       18 36540 2 2  37 PRO HG3  H  14.742   3.631  -1.121 1.00 . B B .  35 PRO HG3  1 1 
       18 36541 2 2  37 PRO N    N  12.020   3.663  -2.875 1.00 . B B .  35 PRO N    1 1 
       18 36542 2 2  37 PRO O    O  12.970   4.743  -5.148 1.00 . B B .  35 PRO O    1 1 
       18 36543 2 2  38 GLU C    C  14.504   6.889  -6.184 1.00 . B B .  36 GLU C    1 1 
       18 36544 2 2  38 GLU CA   C  13.105   7.379  -5.830 1.00 . B B .  36 GLU CA   1 1 
       18 36545 2 2  38 GLU CB   C  13.000   8.899  -5.914 1.00 . B B .  36 GLU CB   1 1 
       18 36546 2 2  38 GLU CD   C  11.309   8.236  -7.670 1.00 . B B .  36 GLU CD   1 1 
       18 36547 2 2  38 GLU CG   C  12.189   9.351  -7.124 1.00 . B B .  36 GLU CG   1 1 
       18 36548 2 2  38 GLU H    H  12.480   7.504  -3.805 1.00 . B B .  36 GLU H    1 1 
       18 36549 2 2  38 GLU HA   H  12.414   6.946  -6.540 1.00 . B B .  36 GLU HA   1 1 
       18 36550 2 2  38 GLU HB2  H  12.521   9.272  -5.019 1.00 . B B .  36 GLU HB2  1 1 
       18 36551 2 2  38 GLU HB3  H  13.991   9.320  -5.990 1.00 . B B .  36 GLU HB3  1 1 
       18 36552 2 2  38 GLU HG2  H  11.559  10.179  -6.833 1.00 . B B .  36 GLU HG2  1 1 
       18 36553 2 2  38 GLU HG3  H  12.869   9.669  -7.901 1.00 . B B .  36 GLU HG3  1 1 
       18 36554 2 2  38 GLU N    N  12.731   6.876  -4.516 1.00 . B B .  36 GLU N    1 1 
       18 36555 2 2  38 GLU O    O  15.402   6.871  -5.343 1.00 . B B .  36 GLU O    1 1 
       18 36556 2 2  38 GLU OE1  O  11.812   7.399  -8.458 1.00 . B B .  36 GLU OE1  1 1 
       18 36557 2 2  38 GLU OE2  O  10.125   8.158  -7.288 1.00 . B B .  36 GLU OE2  1 1 
       18 36558 2 2  39 GLY C    C  15.824   4.380  -7.722 1.00 . B B .  37 GLY C    1 1 
       18 36559 2 2  39 GLY CA   C  15.928   5.886  -7.861 1.00 . B B .  37 GLY CA   1 1 
       18 36560 2 2  39 GLY H    H  13.927   6.562  -8.066 1.00 . B B .  37 GLY H    1 1 
       18 36561 2 2  39 GLY HA2  H  16.113   6.149  -8.894 1.00 . B B .  37 GLY HA2  1 1 
       18 36562 2 2  39 GLY HA3  H  16.731   6.250  -7.240 1.00 . B B .  37 GLY HA3  1 1 
       18 36563 2 2  39 GLY N    N  14.669   6.468  -7.428 1.00 . B B .  37 GLY N    1 1 
       18 36564 2 2  39 GLY O    O  16.375   3.618  -8.512 1.00 . B B .  37 GLY O    1 1 
       18 36565 2 2  40 LYS C    C  15.781   1.593  -6.614 1.00 . B B .  38 LYS C    1 1 
       18 36566 2 2  40 LYS CA   C  14.703   2.632  -6.331 1.00 . B B .  38 LYS CA   1 1 
       18 36567 2 2  40 LYS CB   C  13.361   2.209  -6.961 1.00 . B B .  38 LYS CB   1 1 
       18 36568 2 2  40 LYS CD   C  12.354   4.189  -8.186 1.00 . B B .  38 LYS CD   1 1 
       18 36569 2 2  40 LYS CE   C  10.907   4.051  -7.743 1.00 . B B .  38 LYS CE   1 1 
       18 36570 2 2  40 LYS CG   C  13.055   2.840  -8.314 1.00 . B B .  38 LYS CG   1 1 
       18 36571 2 2  40 LYS H    H  14.665   4.722  -6.151 1.00 . B B .  38 LYS H    1 1 
       18 36572 2 2  40 LYS HA   H  14.558   2.646  -5.261 1.00 . B B .  38 LYS HA   1 1 
       18 36573 2 2  40 LYS HB2  H  13.364   1.137  -7.087 1.00 . B B .  38 LYS HB2  1 1 
       18 36574 2 2  40 LYS HB3  H  12.566   2.475  -6.280 1.00 . B B .  38 LYS HB3  1 1 
       18 36575 2 2  40 LYS HD2  H  12.882   4.788  -7.460 1.00 . B B .  38 LYS HD2  1 1 
       18 36576 2 2  40 LYS HD3  H  12.379   4.684  -9.147 1.00 . B B .  38 LYS HD3  1 1 
       18 36577 2 2  40 LYS HE2  H  10.366   3.490  -8.490 1.00 . B B .  38 LYS HE2  1 1 
       18 36578 2 2  40 LYS HE3  H  10.880   3.519  -6.804 1.00 . B B .  38 LYS HE3  1 1 
       18 36579 2 2  40 LYS HG2  H  13.983   2.985  -8.840 1.00 . B B .  38 LYS HG2  1 1 
       18 36580 2 2  40 LYS HG3  H  12.422   2.169  -8.871 1.00 . B B .  38 LYS HG3  1 1 
       18 36581 2 2  40 LYS HZ1  H   9.280   5.349  -7.918 1.00 . B B .  38 LYS HZ1  1 1 
       18 36582 2 2  40 LYS HZ2  H  10.780   6.114  -8.101 1.00 . B B .  38 LYS HZ2  1 1 
       18 36583 2 2  40 LYS HZ3  H  10.243   5.643  -6.565 1.00 . B B .  38 LYS HZ3  1 1 
       18 36584 2 2  40 LYS N    N  15.043   4.007  -6.706 1.00 . B B .  38 LYS N    1 1 
       18 36585 2 2  40 LYS NZ   N  10.255   5.377  -7.568 1.00 . B B .  38 LYS NZ   1 1 
       18 36586 2 2  40 LYS O    O  16.716   1.450  -5.827 1.00 . B B .  38 LYS O    1 1 
       18 36587 2 2  41 ASP C    C  16.262  -1.459  -7.242 1.00 . B B .  39 ASP C    1 1 
       18 36588 2 2  41 ASP CA   C  16.523  -0.230  -8.112 1.00 . B B .  39 ASP CA   1 1 
       18 36589 2 2  41 ASP CB   C  18.001   0.195  -8.038 1.00 . B B .  39 ASP CB   1 1 
       18 36590 2 2  41 ASP CG   C  18.941  -0.972  -7.788 1.00 . B B .  39 ASP CG   1 1 
       18 36591 2 2  41 ASP H    H  14.853   1.053  -8.298 1.00 . B B .  39 ASP H    1 1 
       18 36592 2 2  41 ASP HA   H  16.283  -0.486  -9.131 1.00 . B B .  39 ASP HA   1 1 
       18 36593 2 2  41 ASP HB2  H  18.281   0.663  -8.970 1.00 . B B .  39 ASP HB2  1 1 
       18 36594 2 2  41 ASP HB3  H  18.121   0.908  -7.234 1.00 . B B .  39 ASP HB3  1 1 
       18 36595 2 2  41 ASP N    N  15.614   0.854  -7.719 1.00 . B B .  39 ASP N    1 1 
       18 36596 2 2  41 ASP O    O  16.062  -2.566  -7.743 1.00 . B B .  39 ASP O    1 1 
       18 36597 2 2  41 ASP OD1  O  19.327  -1.656  -8.759 1.00 . B B .  39 ASP OD1  1 1 
       18 36598 2 2  41 ASP OD2  O  19.294  -1.215  -6.614 1.00 . B B .  39 ASP OD2  1 1 
       18 36599 2 2  42 ARG C    C  14.737  -1.982  -4.160 1.00 . B B .  40 ARG C    1 1 
       18 36600 2 2  42 ARG CA   C  15.977  -2.302  -4.985 1.00 . B B .  40 ARG CA   1 1 
       18 36601 2 2  42 ARG CB   C  17.183  -2.477  -4.062 1.00 . B B .  40 ARG CB   1 1 
       18 36602 2 2  42 ARG CD   C  19.151  -4.012  -4.293 1.00 . B B .  40 ARG CD   1 1 
       18 36603 2 2  42 ARG CG   C  17.672  -3.910  -3.958 1.00 . B B .  40 ARG CG   1 1 
       18 36604 2 2  42 ARG CZ   C  19.869  -4.464  -6.619 1.00 . B B .  40 ARG CZ   1 1 
       18 36605 2 2  42 ARG H    H  16.396  -0.331  -5.609 1.00 . B B .  40 ARG H    1 1 
       18 36606 2 2  42 ARG HA   H  15.810  -3.216  -5.535 1.00 . B B .  40 ARG HA   1 1 
       18 36607 2 2  42 ARG HB2  H  17.994  -1.868  -4.433 1.00 . B B .  40 ARG HB2  1 1 
       18 36608 2 2  42 ARG HB3  H  16.915  -2.138  -3.073 1.00 . B B .  40 ARG HB3  1 1 
       18 36609 2 2  42 ARG HD2  H  19.701  -3.355  -3.634 1.00 . B B .  40 ARG HD2  1 1 
       18 36610 2 2  42 ARG HD3  H  19.473  -5.030  -4.137 1.00 . B B .  40 ARG HD3  1 1 
       18 36611 2 2  42 ARG HE   H  19.259  -2.676  -5.930 1.00 . B B .  40 ARG HE   1 1 
       18 36612 2 2  42 ARG HG2  H  17.517  -4.262  -2.949 1.00 . B B .  40 ARG HG2  1 1 
       18 36613 2 2  42 ARG HG3  H  17.113  -4.525  -4.646 1.00 . B B .  40 ARG HG3  1 1 
       18 36614 2 2  42 ARG HH11 H  19.995  -6.069  -5.392 1.00 . B B .  40 ARG HH11 1 1 
       18 36615 2 2  42 ARG HH12 H  20.463  -6.357  -7.032 1.00 . B B .  40 ARG HH12 1 1 
       18 36616 2 2  42 ARG HH21 H  19.856  -3.044  -8.084 1.00 . B B .  40 ARG HH21 1 1 
       18 36617 2 2  42 ARG HH22 H  20.389  -4.630  -8.571 1.00 . B B .  40 ARG HH22 1 1 
       18 36618 2 2  42 ARG N    N  16.230  -1.242  -5.940 1.00 . B B .  40 ARG N    1 1 
       18 36619 2 2  42 ARG NE   N  19.426  -3.632  -5.678 1.00 . B B .  40 ARG NE   1 1 
       18 36620 2 2  42 ARG NH1  N  20.131  -5.734  -6.323 1.00 . B B .  40 ARG NH1  1 1 
       18 36621 2 2  42 ARG NH2  N  20.057  -4.020  -7.856 1.00 . B B .  40 ARG NH2  1 1 
       18 36622 2 2  42 ARG O    O  14.662  -0.930  -3.524 1.00 . B B .  40 ARG O    1 1 
       18 36623 2 2  43 PHE C    C  12.830  -2.907  -1.946 1.00 . B B .  41 PHE C    1 1 
       18 36624 2 2  43 PHE CA   C  12.538  -2.680  -3.419 1.00 . B B .  41 PHE CA   1 1 
       18 36625 2 2  43 PHE CB   C  11.432  -3.621  -3.897 1.00 . B B .  41 PHE CB   1 1 
       18 36626 2 2  43 PHE CD1  C   9.811  -2.362  -5.337 1.00 . B B .  41 PHE CD1  1 1 
       18 36627 2 2  43 PHE CD2  C  11.399  -3.788  -6.401 1.00 . B B .  41 PHE CD2  1 1 
       18 36628 2 2  43 PHE CE1  C   9.292  -2.014  -6.569 1.00 . B B .  41 PHE CE1  1 1 
       18 36629 2 2  43 PHE CE2  C  10.884  -3.444  -7.636 1.00 . B B .  41 PHE CE2  1 1 
       18 36630 2 2  43 PHE CG   C  10.868  -3.251  -5.239 1.00 . B B .  41 PHE CG   1 1 
       18 36631 2 2  43 PHE CZ   C   9.829  -2.555  -7.720 1.00 . B B .  41 PHE CZ   1 1 
       18 36632 2 2  43 PHE H    H  13.858  -3.679  -4.737 1.00 . B B .  41 PHE H    1 1 
       18 36633 2 2  43 PHE HA   H  12.218  -1.657  -3.557 1.00 . B B .  41 PHE HA   1 1 
       18 36634 2 2  43 PHE HB2  H  11.829  -4.622  -3.968 1.00 . B B .  41 PHE HB2  1 1 
       18 36635 2 2  43 PHE HB3  H  10.624  -3.610  -3.180 1.00 . B B .  41 PHE HB3  1 1 
       18 36636 2 2  43 PHE HD1  H   9.390  -1.937  -4.438 1.00 . B B .  41 PHE HD1  1 1 
       18 36637 2 2  43 PHE HD2  H  12.224  -4.482  -6.336 1.00 . B B .  41 PHE HD2  1 1 
       18 36638 2 2  43 PHE HE1  H   8.467  -1.320  -6.632 1.00 . B B .  41 PHE HE1  1 1 
       18 36639 2 2  43 PHE HE2  H  11.306  -3.869  -8.536 1.00 . B B .  41 PHE HE2  1 1 
       18 36640 2 2  43 PHE HZ   H   9.425  -2.283  -8.684 1.00 . B B .  41 PHE HZ   1 1 
       18 36641 2 2  43 PHE N    N  13.757  -2.873  -4.190 1.00 . B B .  41 PHE N    1 1 
       18 36642 2 2  43 PHE O    O  13.277  -3.983  -1.552 1.00 . B B .  41 PHE O    1 1 
       18 36643 2 2  44 THR C    C  11.674  -2.552   1.047 1.00 . B B .  42 THR C    1 1 
       18 36644 2 2  44 THR CA   C  12.849  -1.961   0.284 1.00 . B B .  42 THR CA   1 1 
       18 36645 2 2  44 THR CB   C  13.155  -0.560   0.828 1.00 . B B .  42 THR CB   1 1 
       18 36646 2 2  44 THR CG2  C  14.537  -0.115   0.388 1.00 . B B .  42 THR CG2  1 1 
       18 36647 2 2  44 THR H    H  12.224  -1.059  -1.517 1.00 . B B .  42 THR H    1 1 
       18 36648 2 2  44 THR HA   H  13.718  -2.581   0.437 1.00 . B B .  42 THR HA   1 1 
       18 36649 2 2  44 THR HB   H  13.122  -0.586   1.908 1.00 . B B .  42 THR HB   1 1 
       18 36650 2 2  44 THR HG1  H  11.310   0.132   0.680 1.00 . B B .  42 THR HG1  1 1 
       18 36651 2 2  44 THR HG21 H  14.720   0.887   0.741 1.00 . B B .  42 THR HG21 1 1 
       18 36652 2 2  44 THR HG22 H  14.590  -0.134  -0.691 1.00 . B B .  42 THR HG22 1 1 
       18 36653 2 2  44 THR HG23 H  15.276  -0.787   0.798 1.00 . B B .  42 THR HG23 1 1 
       18 36654 2 2  44 THR N    N  12.586  -1.890  -1.141 1.00 . B B .  42 THR N    1 1 
       18 36655 2 2  44 THR O    O  11.810  -2.977   2.193 1.00 . B B .  42 THR O    1 1 
       18 36656 2 2  44 THR OG1  O  12.177   0.374   0.343 1.00 . B B .  42 THR OG1  1 1 
       18 36657 2 2  45 ILE C    C   8.617  -4.083   0.111 1.00 . B B .  43 ILE C    1 1 
       18 36658 2 2  45 ILE CA   C   9.319  -3.091   1.032 1.00 . B B .  43 ILE CA   1 1 
       18 36659 2 2  45 ILE CB   C   8.364  -1.930   1.392 1.00 . B B .  43 ILE CB   1 1 
       18 36660 2 2  45 ILE CD1  C   8.153   0.104   2.906 1.00 . B B .  43 ILE CD1  1 1 
       18 36661 2 2  45 ILE CG1  C   8.847  -1.217   2.656 1.00 . B B .  43 ILE CG1  1 1 
       18 36662 2 2  45 ILE CG2  C   6.931  -2.421   1.569 1.00 . B B .  43 ILE CG2  1 1 
       18 36663 2 2  45 ILE H    H  10.473  -2.231  -0.512 1.00 . B B .  43 ILE H    1 1 
       18 36664 2 2  45 ILE HA   H   9.603  -3.595   1.944 1.00 . B B .  43 ILE HA   1 1 
       18 36665 2 2  45 ILE HB   H   8.381  -1.229   0.572 1.00 . B B .  43 ILE HB   1 1 
       18 36666 2 2  45 ILE HD11 H   8.397   0.795   2.113 1.00 . B B .  43 ILE HD11 1 1 
       18 36667 2 2  45 ILE HD12 H   8.482   0.510   3.851 1.00 . B B .  43 ILE HD12 1 1 
       18 36668 2 2  45 ILE HD13 H   7.085  -0.051   2.933 1.00 . B B .  43 ILE HD13 1 1 
       18 36669 2 2  45 ILE HG12 H   8.669  -1.851   3.510 1.00 . B B .  43 ILE HG12 1 1 
       18 36670 2 2  45 ILE HG13 H   9.908  -1.025   2.570 1.00 . B B .  43 ILE HG13 1 1 
       18 36671 2 2  45 ILE HG21 H   6.921  -3.266   2.241 1.00 . B B .  43 ILE HG21 1 1 
       18 36672 2 2  45 ILE HG22 H   6.530  -2.717   0.611 1.00 . B B .  43 ILE HG22 1 1 
       18 36673 2 2  45 ILE HG23 H   6.328  -1.627   1.982 1.00 . B B .  43 ILE HG23 1 1 
       18 36674 2 2  45 ILE N    N  10.519  -2.572   0.408 1.00 . B B .  43 ILE N    1 1 
       18 36675 2 2  45 ILE O    O   8.361  -3.781  -1.048 1.00 . B B .  43 ILE O    1 1 
       18 36676 2 2  46 SER C    C   6.848  -7.157   0.872 1.00 . B B .  44 SER C    1 1 
       18 36677 2 2  46 SER CA   C   7.673  -6.325  -0.108 1.00 . B B .  44 SER CA   1 1 
       18 36678 2 2  46 SER CB   C   8.684  -7.210  -0.847 1.00 . B B .  44 SER CB   1 1 
       18 36679 2 2  46 SER H    H   8.640  -5.459   1.552 1.00 . B B .  44 SER H    1 1 
       18 36680 2 2  46 SER HA   H   7.011  -5.857  -0.828 1.00 . B B .  44 SER HA   1 1 
       18 36681 2 2  46 SER HB2  H   9.287  -6.596  -1.499 1.00 . B B .  44 SER HB2  1 1 
       18 36682 2 2  46 SER HB3  H   9.321  -7.700  -0.126 1.00 . B B .  44 SER HB3  1 1 
       18 36683 2 2  46 SER HG   H   8.055  -9.039  -1.162 1.00 . B B .  44 SER HG   1 1 
       18 36684 2 2  46 SER N    N   8.359  -5.275   0.632 1.00 . B B .  44 SER N    1 1 
       18 36685 2 2  46 SER O    O   7.407  -7.783   1.774 1.00 . B B .  44 SER O    1 1 
       18 36686 2 2  46 SER OG   O   8.034  -8.200  -1.630 1.00 . B B .  44 SER OG   1 1 
       18 36687 2 2  47 HIS C    C   3.606  -8.620   0.776 1.00 . B B .  45 HIS C    1 1 
       18 36688 2 2  47 HIS CA   C   4.654  -7.909   1.597 1.00 . B B .  45 HIS CA   1 1 
       18 36689 2 2  47 HIS CB   C   3.968  -6.978   2.612 1.00 . B B .  45 HIS CB   1 1 
       18 36690 2 2  47 HIS CD2  C   5.014  -4.794   3.539 1.00 . B B .  45 HIS CD2  1 1 
       18 36691 2 2  47 HIS CE1  C   6.544  -5.642   4.811 1.00 . B B .  45 HIS CE1  1 1 
       18 36692 2 2  47 HIS CG   C   4.910  -6.144   3.431 1.00 . B B .  45 HIS CG   1 1 
       18 36693 2 2  47 HIS H    H   5.132  -6.681  -0.050 1.00 . B B .  45 HIS H    1 1 
       18 36694 2 2  47 HIS HA   H   5.244  -8.642   2.122 1.00 . B B .  45 HIS HA   1 1 
       18 36695 2 2  47 HIS HB2  H   3.314  -6.304   2.080 1.00 . B B .  45 HIS HB2  1 1 
       18 36696 2 2  47 HIS HB3  H   3.379  -7.577   3.291 1.00 . B B .  45 HIS HB3  1 1 
       18 36697 2 2  47 HIS HD1  H   6.075  -7.616   4.390 1.00 . B B .  45 HIS HD1  1 1 
       18 36698 2 2  47 HIS HD2  H   4.388  -4.065   3.043 1.00 . B B .  45 HIS HD2  1 1 
       18 36699 2 2  47 HIS HE1  H   7.368  -5.750   5.501 1.00 . B B .  45 HIS HE1  1 1 
       18 36700 2 2  47 HIS N    N   5.532  -7.164   0.707 1.00 . B B .  45 HIS N    1 1 
       18 36701 2 2  47 HIS ND1  N   5.889  -6.665   4.247 1.00 . B B .  45 HIS ND1  1 1 
       18 36702 2 2  47 HIS NE2  N   6.053  -4.485   4.413 1.00 . B B .  45 HIS NE2  1 1 
       18 36703 2 2  47 HIS O    O   2.950  -8.005  -0.063 1.00 . B B .  45 HIS O    1 1 
       18 36704 2 2  48 MET C    C   1.094 -10.403   0.840 1.00 . B B .  46 MET C    1 1 
       18 36705 2 2  48 MET CA   C   2.469 -10.663   0.259 1.00 . B B .  46 MET CA   1 1 
       18 36706 2 2  48 MET CB   C   2.795 -12.154   0.286 1.00 . B B .  46 MET CB   1 1 
       18 36707 2 2  48 MET CE   C   4.505 -14.496  -2.708 1.00 . B B .  46 MET CE   1 1 
       18 36708 2 2  48 MET CG   C   3.676 -12.602  -0.869 1.00 . B B .  46 MET CG   1 1 
       18 36709 2 2  48 MET H    H   3.984 -10.355   1.698 1.00 . B B .  46 MET H    1 1 
       18 36710 2 2  48 MET HA   H   2.486 -10.317  -0.762 1.00 . B B .  46 MET HA   1 1 
       18 36711 2 2  48 MET HB2  H   3.310 -12.373   1.207 1.00 . B B .  46 MET HB2  1 1 
       18 36712 2 2  48 MET HB3  H   1.873 -12.717   0.251 1.00 . B B .  46 MET HB3  1 1 
       18 36713 2 2  48 MET HE1  H   5.519 -14.175  -2.519 1.00 . B B .  46 MET HE1  1 1 
       18 36714 2 2  48 MET HE2  H   4.065 -13.869  -3.468 1.00 . B B .  46 MET HE2  1 1 
       18 36715 2 2  48 MET HE3  H   4.510 -15.522  -3.047 1.00 . B B .  46 MET HE3  1 1 
       18 36716 2 2  48 MET HG2  H   3.384 -12.064  -1.757 1.00 . B B .  46 MET HG2  1 1 
       18 36717 2 2  48 MET HG3  H   4.703 -12.368  -0.630 1.00 . B B .  46 MET HG3  1 1 
       18 36718 2 2  48 MET N    N   3.452  -9.906   0.997 1.00 . B B .  46 MET N    1 1 
       18 36719 2 2  48 MET O    O   0.941 -10.238   2.047 1.00 . B B .  46 MET O    1 1 
       18 36720 2 2  48 MET SD   S   3.547 -14.370  -1.200 1.00 . B B .  46 MET SD   1 1 
       18 36721 2 2  49 TYR C    C  -1.763 -11.172   1.361 1.00 . B B .  47 TYR C    1 1 
       18 36722 2 2  49 TYR CA   C  -1.276 -10.087   0.399 1.00 . B B .  47 TYR CA   1 1 
       18 36723 2 2  49 TYR CB   C  -2.223  -9.999  -0.798 1.00 . B B .  47 TYR CB   1 1 
       18 36724 2 2  49 TYR CD1  C  -1.495  -7.673  -1.473 1.00 . B B .  47 TYR CD1  1 1 
       18 36725 2 2  49 TYR CD2  C  -1.759  -9.311  -3.175 1.00 . B B .  47 TYR CD2  1 1 
       18 36726 2 2  49 TYR CE1  C  -1.126  -6.741  -2.422 1.00 . B B .  47 TYR CE1  1 1 
       18 36727 2 2  49 TYR CE2  C  -1.391  -8.386  -4.129 1.00 . B B .  47 TYR CE2  1 1 
       18 36728 2 2  49 TYR CG   C  -1.818  -8.974  -1.834 1.00 . B B .  47 TYR CG   1 1 
       18 36729 2 2  49 TYR CZ   C  -1.074  -7.103  -3.748 1.00 . B B .  47 TYR CZ   1 1 
       18 36730 2 2  49 TYR H    H   0.313 -10.404  -0.985 1.00 . B B .  47 TYR H    1 1 
       18 36731 2 2  49 TYR HA   H  -1.290  -9.142   0.920 1.00 . B B .  47 TYR HA   1 1 
       18 36732 2 2  49 TYR HB2  H  -2.268 -10.960  -1.283 1.00 . B B .  47 TYR HB2  1 1 
       18 36733 2 2  49 TYR HB3  H  -3.211  -9.738  -0.444 1.00 . B B .  47 TYR HB3  1 1 
       18 36734 2 2  49 TYR HD1  H  -1.535  -7.392  -0.432 1.00 . B B .  47 TYR HD1  1 1 
       18 36735 2 2  49 TYR HD2  H  -2.006 -10.319  -3.473 1.00 . B B .  47 TYR HD2  1 1 
       18 36736 2 2  49 TYR HE1  H  -0.879  -5.734  -2.121 1.00 . B B .  47 TYR HE1  1 1 
       18 36737 2 2  49 TYR HE2  H  -1.353  -8.672  -5.170 1.00 . B B .  47 TYR HE2  1 1 
       18 36738 2 2  49 TYR HH   H  -0.703  -6.606  -5.567 1.00 . B B .  47 TYR HH   1 1 
       18 36739 2 2  49 TYR N    N   0.105 -10.329  -0.030 1.00 . B B .  47 TYR N    1 1 
       18 36740 2 2  49 TYR O    O  -2.761 -10.989   2.053 1.00 . B B .  47 TYR O    1 1 
       18 36741 2 2  49 TYR OH   O  -0.705  -6.181  -4.700 1.00 . B B .  47 TYR OH   1 1 
       18 36742 2 2  50 ALA C    C  -0.938 -13.100   3.709 1.00 . B B .  48 ALA C    1 1 
       18 36743 2 2  50 ALA CA   C  -1.417 -13.391   2.292 1.00 . B B .  48 ALA CA   1 1 
       18 36744 2 2  50 ALA CB   C  -0.832 -14.704   1.796 1.00 . B B .  48 ALA CB   1 1 
       18 36745 2 2  50 ALA H    H  -0.278 -12.389   0.821 1.00 . B B .  48 ALA H    1 1 
       18 36746 2 2  50 ALA HA   H  -2.494 -13.480   2.296 1.00 . B B .  48 ALA HA   1 1 
       18 36747 2 2  50 ALA HB1  H  -1.023 -14.807   0.739 1.00 . B B .  48 ALA HB1  1 1 
       18 36748 2 2  50 ALA HB2  H  -1.294 -15.524   2.327 1.00 . B B .  48 ALA HB2  1 1 
       18 36749 2 2  50 ALA HB3  H   0.233 -14.714   1.975 1.00 . B B .  48 ALA HB3  1 1 
       18 36750 2 2  50 ALA N    N  -1.059 -12.296   1.399 1.00 . B B .  48 ALA N    1 1 
       18 36751 2 2  50 ALA O    O  -1.453 -13.658   4.676 1.00 . B B .  48 ALA O    1 1 
       18 36752 2 2  51 ASP C    C  -0.179 -10.654   5.669 1.00 . B B .  49 ASP C    1 1 
       18 36753 2 2  51 ASP CA   C   0.596 -11.836   5.119 1.00 . B B .  49 ASP CA   1 1 
       18 36754 2 2  51 ASP CB   C   2.082 -11.449   5.036 1.00 . B B .  49 ASP CB   1 1 
       18 36755 2 2  51 ASP CG   C   2.884 -12.271   4.046 1.00 . B B .  49 ASP CG   1 1 
       18 36756 2 2  51 ASP H    H   0.427 -11.809   3.011 1.00 . B B .  49 ASP H    1 1 
       18 36757 2 2  51 ASP HA   H   0.477 -12.674   5.792 1.00 . B B .  49 ASP HA   1 1 
       18 36758 2 2  51 ASP HB2  H   2.154 -10.413   4.742 1.00 . B B .  49 ASP HB2  1 1 
       18 36759 2 2  51 ASP HB3  H   2.528 -11.566   6.013 1.00 . B B .  49 ASP HB3  1 1 
       18 36760 2 2  51 ASP N    N   0.051 -12.215   3.822 1.00 . B B .  49 ASP N    1 1 
       18 36761 2 2  51 ASP O    O   0.053 -10.215   6.793 1.00 . B B .  49 ASP O    1 1 
       18 36762 2 2  51 ASP OD1  O   2.789 -13.514   4.083 1.00 . B B .  49 ASP OD1  1 1 
       18 36763 2 2  51 ASP OD2  O   3.625 -11.663   3.237 1.00 . B B .  49 ASP OD2  1 1 
       18 36764 2 2  52 ILE C    C  -3.197  -9.482   5.911 1.00 . B B .  50 ILE C    1 1 
       18 36765 2 2  52 ILE CA   C  -1.907  -9.001   5.264 1.00 . B B .  50 ILE CA   1 1 
       18 36766 2 2  52 ILE CB   C  -2.243  -8.102   4.065 1.00 . B B .  50 ILE CB   1 1 
       18 36767 2 2  52 ILE CD1  C  -1.227  -6.901   2.066 1.00 . B B .  50 ILE CD1  1 1 
       18 36768 2 2  52 ILE CG1  C  -0.966  -7.687   3.331 1.00 . B B .  50 ILE CG1  1 1 
       18 36769 2 2  52 ILE CG2  C  -3.021  -6.875   4.520 1.00 . B B .  50 ILE CG2  1 1 
       18 36770 2 2  52 ILE H    H  -1.229 -10.533   3.980 1.00 . B B .  50 ILE H    1 1 
       18 36771 2 2  52 ILE HA   H  -1.347  -8.421   5.982 1.00 . B B .  50 ILE HA   1 1 
       18 36772 2 2  52 ILE HB   H  -2.866  -8.667   3.396 1.00 . B B .  50 ILE HB   1 1 
       18 36773 2 2  52 ILE HD11 H  -1.520  -5.895   2.323 1.00 . B B .  50 ILE HD11 1 1 
       18 36774 2 2  52 ILE HD12 H  -2.021  -7.373   1.509 1.00 . B B .  50 ILE HD12 1 1 
       18 36775 2 2  52 ILE HD13 H  -0.331  -6.875   1.465 1.00 . B B .  50 ILE HD13 1 1 
       18 36776 2 2  52 ILE HG12 H  -0.365  -7.072   3.985 1.00 . B B .  50 ILE HG12 1 1 
       18 36777 2 2  52 ILE HG13 H  -0.407  -8.573   3.063 1.00 . B B .  50 ILE HG13 1 1 
       18 36778 2 2  52 ILE HG21 H  -4.002  -7.175   4.854 1.00 . B B .  50 ILE HG21 1 1 
       18 36779 2 2  52 ILE HG22 H  -3.115  -6.184   3.696 1.00 . B B .  50 ILE HG22 1 1 
       18 36780 2 2  52 ILE HG23 H  -2.494  -6.398   5.333 1.00 . B B .  50 ILE HG23 1 1 
       18 36781 2 2  52 ILE N    N  -1.091 -10.134   4.865 1.00 . B B .  50 ILE N    1 1 
       18 36782 2 2  52 ILE O    O  -4.032 -10.115   5.267 1.00 . B B .  50 ILE O    1 1 
       18 36783 2 2  53 LYS C    C  -5.626  -8.527   7.875 1.00 . B B .  51 LYS C    1 1 
       18 36784 2 2  53 LYS CA   C  -4.520  -9.579   7.943 1.00 . B B .  51 LYS CA   1 1 
       18 36785 2 2  53 LYS CB   C  -4.106  -9.840   9.398 1.00 . B B .  51 LYS CB   1 1 
       18 36786 2 2  53 LYS CD   C  -4.864  -9.558  11.772 1.00 . B B .  51 LYS CD   1 1 
       18 36787 2 2  53 LYS CE   C  -5.983  -9.794  12.779 1.00 . B B .  51 LYS CE   1 1 
       18 36788 2 2  53 LYS CG   C  -5.263  -9.998  10.372 1.00 . B B .  51 LYS CG   1 1 
       18 36789 2 2  53 LYS H    H  -2.657  -8.641   7.633 1.00 . B B .  51 LYS H    1 1 
       18 36790 2 2  53 LYS HA   H  -4.887 -10.499   7.515 1.00 . B B .  51 LYS HA   1 1 
       18 36791 2 2  53 LYS HB2  H  -3.519 -10.746   9.430 1.00 . B B .  51 LYS HB2  1 1 
       18 36792 2 2  53 LYS HB3  H  -3.490  -9.018   9.731 1.00 . B B .  51 LYS HB3  1 1 
       18 36793 2 2  53 LYS HD2  H  -3.993 -10.116  12.079 1.00 . B B .  51 LYS HD2  1 1 
       18 36794 2 2  53 LYS HD3  H  -4.626  -8.503  11.750 1.00 . B B .  51 LYS HD3  1 1 
       18 36795 2 2  53 LYS HE2  H  -6.307 -10.821  12.701 1.00 . B B .  51 LYS HE2  1 1 
       18 36796 2 2  53 LYS HE3  H  -5.598  -9.614  13.772 1.00 . B B .  51 LYS HE3  1 1 
       18 36797 2 2  53 LYS HG2  H  -6.091  -9.392  10.036 1.00 . B B .  51 LYS HG2  1 1 
       18 36798 2 2  53 LYS HG3  H  -5.561 -11.036  10.400 1.00 . B B .  51 LYS HG3  1 1 
       18 36799 2 2  53 LYS HZ1  H  -7.606  -8.654  13.444 1.00 . B B .  51 LYS HZ1  1 1 
       18 36800 2 2  53 LYS HZ2  H  -7.850  -9.373  11.933 1.00 . B B .  51 LYS HZ2  1 1 
       18 36801 2 2  53 LYS HZ3  H  -6.843  -8.024  12.072 1.00 . B B .  51 LYS HZ3  1 1 
       18 36802 2 2  53 LYS N    N  -3.352  -9.171   7.184 1.00 . B B .  51 LYS N    1 1 
       18 36803 2 2  53 LYS NZ   N  -7.151  -8.901  12.542 1.00 . B B .  51 LYS NZ   1 1 
       18 36804 2 2  53 LYS O    O  -6.807  -8.862   7.950 1.00 . B B .  51 LYS O    1 1 
       18 36805 2 2  54 CYS C    C  -5.738  -4.999   6.860 1.00 . B B .  52 CYS C    1 1 
       18 36806 2 2  54 CYS CA   C  -6.238  -6.172   7.694 1.00 . B B .  52 CYS CA   1 1 
       18 36807 2 2  54 CYS CB   C  -6.557  -5.666   9.105 1.00 . B B .  52 CYS CB   1 1 
       18 36808 2 2  54 CYS H    H  -4.284  -7.042   7.698 1.00 . B B .  52 CYS H    1 1 
       18 36809 2 2  54 CYS HA   H  -7.139  -6.563   7.249 1.00 . B B .  52 CYS HA   1 1 
       18 36810 2 2  54 CYS HB2  H  -5.748  -5.044   9.451 1.00 . B B .  52 CYS HB2  1 1 
       18 36811 2 2  54 CYS HB3  H  -7.463  -5.076   9.068 1.00 . B B .  52 CYS HB3  1 1 
       18 36812 2 2  54 CYS HG   H  -7.333  -8.005   9.672 1.00 . B B .  52 CYS HG   1 1 
       18 36813 2 2  54 CYS N    N  -5.248  -7.256   7.754 1.00 . B B .  52 CYS N    1 1 
       18 36814 2 2  54 CYS O    O  -4.530  -4.818   6.709 1.00 . B B .  52 CYS O    1 1 
       18 36815 2 2  54 CYS SG   S  -6.807  -6.971  10.322 1.00 . B B .  52 CYS SG   1 1 
       18 36816 2 2  55 GLN C    C  -7.012  -1.818   6.072 1.00 . B B .  53 GLN C    1 1 
       18 36817 2 2  55 GLN CA   C  -6.273  -3.033   5.553 1.00 . B B .  53 GLN CA   1 1 
       18 36818 2 2  55 GLN CB   C  -6.558  -3.234   4.063 1.00 . B B .  53 GLN CB   1 1 
       18 36819 2 2  55 GLN CD   C  -8.337  -3.188   2.288 1.00 . B B .  53 GLN CD   1 1 
       18 36820 2 2  55 GLN CG   C  -8.015  -3.497   3.733 1.00 . B B .  53 GLN CG   1 1 
       18 36821 2 2  55 GLN H    H  -7.627  -4.375   6.460 1.00 . B B .  53 GLN H    1 1 
       18 36822 2 2  55 GLN HA   H  -5.214  -2.876   5.691 1.00 . B B .  53 GLN HA   1 1 
       18 36823 2 2  55 GLN HB2  H  -6.252  -2.345   3.531 1.00 . B B .  53 GLN HB2  1 1 
       18 36824 2 2  55 GLN HB3  H  -5.976  -4.070   3.709 1.00 . B B .  53 GLN HB3  1 1 
       18 36825 2 2  55 GLN HE21 H  -8.625  -1.267   2.743 1.00 . B B .  53 GLN HE21 1 1 
       18 36826 2 2  55 GLN HE22 H  -8.832  -1.705   1.077 1.00 . B B .  53 GLN HE22 1 1 
       18 36827 2 2  55 GLN HG2  H  -8.231  -4.539   3.921 1.00 . B B .  53 GLN HG2  1 1 
       18 36828 2 2  55 GLN HG3  H  -8.633  -2.881   4.367 1.00 . B B .  53 GLN HG3  1 1 
       18 36829 2 2  55 GLN N    N  -6.658  -4.192   6.329 1.00 . B B .  53 GLN N    1 1 
       18 36830 2 2  55 GLN NE2  N  -8.630  -1.930   2.004 1.00 . B B .  53 GLN NE2  1 1 
       18 36831 2 2  55 GLN O    O  -8.221  -1.870   6.305 1.00 . B B .  53 GLN O    1 1 
       18 36832 2 2  55 GLN OE1  O  -8.305  -4.067   1.431 1.00 . B B .  53 GLN OE1  1 1 
       18 36833 2 2  56 LYS C    C  -6.537   1.605   5.851 1.00 . B B .  54 LYS C    1 1 
       18 36834 2 2  56 LYS CA   C  -6.869   0.470   6.795 1.00 . B B .  54 LYS CA   1 1 
       18 36835 2 2  56 LYS CB   C  -6.334   0.892   8.151 1.00 . B B .  54 LYS CB   1 1 
       18 36836 2 2  56 LYS CD   C  -5.572   0.454  10.435 1.00 . B B .  54 LYS CD   1 1 
       18 36837 2 2  56 LYS CE   C  -5.769  -0.483  11.601 1.00 . B B .  54 LYS CE   1 1 
       18 36838 2 2  56 LYS CG   C  -5.865  -0.190   9.089 1.00 . B B .  54 LYS CG   1 1 
       18 36839 2 2  56 LYS H    H  -5.305  -0.795   6.187 1.00 . B B .  54 LYS H    1 1 
       18 36840 2 2  56 LYS HA   H  -7.938   0.340   6.850 1.00 . B B .  54 LYS HA   1 1 
       18 36841 2 2  56 LYS HB2  H  -5.501   1.551   7.984 1.00 . B B .  54 LYS HB2  1 1 
       18 36842 2 2  56 LYS HB3  H  -7.110   1.449   8.654 1.00 . B B .  54 LYS HB3  1 1 
       18 36843 2 2  56 LYS HD2  H  -4.552   0.796  10.436 1.00 . B B .  54 LYS HD2  1 1 
       18 36844 2 2  56 LYS HD3  H  -6.233   1.301  10.554 1.00 . B B .  54 LYS HD3  1 1 
       18 36845 2 2  56 LYS HE2  H  -6.638  -1.094  11.403 1.00 . B B .  54 LYS HE2  1 1 
       18 36846 2 2  56 LYS HE3  H  -4.903  -1.109  11.695 1.00 . B B .  54 LYS HE3  1 1 
       18 36847 2 2  56 LYS HG2  H  -6.632  -0.941   9.194 1.00 . B B .  54 LYS HG2  1 1 
       18 36848 2 2  56 LYS HG3  H  -4.962  -0.635   8.702 1.00 . B B .  54 LYS HG3  1 1 
       18 36849 2 2  56 LYS HZ1  H  -5.162   0.886  13.075 1.00 . B B .  54 LYS HZ1  1 1 
       18 36850 2 2  56 LYS HZ2  H  -6.128  -0.386  13.656 1.00 . B B .  54 LYS HZ2  1 1 
       18 36851 2 2  56 LYS HZ3  H  -6.842   0.870  12.779 1.00 . B B .  54 LYS HZ3  1 1 
       18 36852 2 2  56 LYS N    N  -6.275  -0.755   6.322 1.00 . B B .  54 LYS N    1 1 
       18 36853 2 2  56 LYS NZ   N  -5.983   0.269  12.867 1.00 . B B .  54 LYS NZ   1 1 
       18 36854 2 2  56 LYS O    O  -5.523   1.567   5.147 1.00 . B B .  54 LYS O    1 1 
       18 36855 2 2  57 ILE C    C  -7.317   5.140   5.805 1.00 . B B .  55 ILE C    1 1 
       18 36856 2 2  57 ILE CA   C  -7.116   3.821   5.044 1.00 . B B .  55 ILE CA   1 1 
       18 36857 2 2  57 ILE CB   C  -7.969   3.843   3.760 1.00 . B B .  55 ILE CB   1 1 
       18 36858 2 2  57 ILE CD1  C -10.294   3.562   2.824 1.00 . B B .  55 ILE CD1  1 1 
       18 36859 2 2  57 ILE CG1  C  -9.460   3.758   4.066 1.00 . B B .  55 ILE CG1  1 1 
       18 36860 2 2  57 ILE CG2  C  -7.559   2.717   2.831 1.00 . B B .  55 ILE CG2  1 1 
       18 36861 2 2  57 ILE H    H  -8.192   2.561   6.423 1.00 . B B .  55 ILE H    1 1 
       18 36862 2 2  57 ILE HA   H  -6.079   3.772   4.740 1.00 . B B .  55 ILE HA   1 1 
       18 36863 2 2  57 ILE HB   H  -7.775   4.775   3.254 1.00 . B B .  55 ILE HB   1 1 
       18 36864 2 2  57 ILE HD11 H -10.048   2.608   2.381 1.00 . B B .  55 ILE HD11 1 1 
       18 36865 2 2  57 ILE HD12 H -10.076   4.350   2.119 1.00 . B B .  55 ILE HD12 1 1 
       18 36866 2 2  57 ILE HD13 H -11.338   3.583   3.083 1.00 . B B .  55 ILE HD13 1 1 
       18 36867 2 2  57 ILE HG12 H  -9.641   2.923   4.727 1.00 . B B .  55 ILE HG12 1 1 
       18 36868 2 2  57 ILE HG13 H  -9.777   4.672   4.544 1.00 . B B .  55 ILE HG13 1 1 
       18 36869 2 2  57 ILE HG21 H  -7.891   2.939   1.829 1.00 . B B .  55 ILE HG21 1 1 
       18 36870 2 2  57 ILE HG22 H  -8.011   1.796   3.166 1.00 . B B .  55 ILE HG22 1 1 
       18 36871 2 2  57 ILE HG23 H  -6.485   2.614   2.843 1.00 . B B .  55 ILE HG23 1 1 
       18 36872 2 2  57 ILE N    N  -7.366   2.634   5.873 1.00 . B B .  55 ILE N    1 1 
       18 36873 2 2  57 ILE O    O  -8.402   5.424   6.309 1.00 . B B .  55 ILE O    1 1 
       18 36874 2 2  58 SER C    C  -6.902   8.272   5.623 1.00 . B B .  56 SER C    1 1 
       18 36875 2 2  58 SER CA   C  -6.310   7.238   6.569 1.00 . B B .  56 SER CA   1 1 
       18 36876 2 2  58 SER CB   C  -4.928   7.706   7.012 1.00 . B B .  56 SER CB   1 1 
       18 36877 2 2  58 SER H    H  -5.369   5.621   5.552 1.00 . B B .  56 SER H    1 1 
       18 36878 2 2  58 SER HA   H  -6.948   7.141   7.434 1.00 . B B .  56 SER HA   1 1 
       18 36879 2 2  58 SER HB2  H  -4.190   7.307   6.337 1.00 . B B .  56 SER HB2  1 1 
       18 36880 2 2  58 SER HB3  H  -4.893   8.786   6.988 1.00 . B B .  56 SER HB3  1 1 
       18 36881 2 2  58 SER HG   H  -5.252   6.582   8.585 1.00 . B B .  56 SER HG   1 1 
       18 36882 2 2  58 SER N    N  -6.243   5.935   5.909 1.00 . B B .  56 SER N    1 1 
       18 36883 2 2  58 SER O    O  -6.340   8.519   4.547 1.00 . B B .  56 SER O    1 1 
       18 36884 2 2  58 SER OG   O  -4.628   7.271   8.322 1.00 . B B .  56 SER OG   1 1 
       18 36885 2 2  59 PRO C    C  -7.949  11.168   4.941 1.00 . B B .  57 PRO C    1 1 
       18 36886 2 2  59 PRO CA   C  -8.753   9.904   5.254 1.00 . B B .  57 PRO CA   1 1 
       18 36887 2 2  59 PRO CB   C  -9.914  10.297   6.166 1.00 . B B .  57 PRO CB   1 1 
       18 36888 2 2  59 PRO CD   C  -8.631   8.712   7.368 1.00 . B B .  57 PRO CD   1 1 
       18 36889 2 2  59 PRO CG   C  -9.454   9.950   7.534 1.00 . B B .  57 PRO CG   1 1 
       18 36890 2 2  59 PRO HA   H  -9.154   9.464   4.351 1.00 . B B .  57 PRO HA   1 1 
       18 36891 2 2  59 PRO HB2  H -10.107  11.356   6.069 1.00 . B B .  57 PRO HB2  1 1 
       18 36892 2 2  59 PRO HB3  H -10.793   9.739   5.888 1.00 . B B .  57 PRO HB3  1 1 
       18 36893 2 2  59 PRO HD2  H  -7.879   8.654   8.141 1.00 . B B .  57 PRO HD2  1 1 
       18 36894 2 2  59 PRO HD3  H  -9.258   7.834   7.379 1.00 . B B .  57 PRO HD3  1 1 
       18 36895 2 2  59 PRO HG2  H  -8.854  10.753   7.938 1.00 . B B .  57 PRO HG2  1 1 
       18 36896 2 2  59 PRO HG3  H -10.303   9.754   8.172 1.00 . B B .  57 PRO HG3  1 1 
       18 36897 2 2  59 PRO N    N  -8.016   8.904   6.044 1.00 . B B .  57 PRO N    1 1 
       18 36898 2 2  59 PRO O    O  -6.847  11.364   5.459 1.00 . B B .  57 PRO O    1 1 
       18 36899 2 2  60 GLU C    C  -8.281  14.308   4.837 1.00 . B B .  58 GLU C    1 1 
       18 36900 2 2  60 GLU CA   C  -7.889  13.296   3.763 1.00 . B B .  58 GLU CA   1 1 
       18 36901 2 2  60 GLU CB   C  -8.345  13.780   2.375 1.00 . B B .  58 GLU CB   1 1 
       18 36902 2 2  60 GLU CD   C  -7.462  14.272   0.040 1.00 . B B .  58 GLU CD   1 1 
       18 36903 2 2  60 GLU CG   C  -7.236  14.415   1.540 1.00 . B B .  58 GLU CG   1 1 
       18 36904 2 2  60 GLU H    H  -9.386  11.809   3.706 1.00 . B B .  58 GLU H    1 1 
       18 36905 2 2  60 GLU HA   H  -6.819  13.160   3.771 1.00 . B B .  58 GLU HA   1 1 
       18 36906 2 2  60 GLU HB2  H  -8.739  12.939   1.827 1.00 . B B .  58 GLU HB2  1 1 
       18 36907 2 2  60 GLU HB3  H  -9.129  14.510   2.504 1.00 . B B .  58 GLU HB3  1 1 
       18 36908 2 2  60 GLU HG2  H  -7.181  15.466   1.780 1.00 . B B .  58 GLU HG2  1 1 
       18 36909 2 2  60 GLU HG3  H  -6.300  13.942   1.793 1.00 . B B .  58 GLU HG3  1 1 
       18 36910 2 2  60 GLU N    N  -8.518  12.028   4.101 1.00 . B B .  58 GLU N    1 1 
       18 36911 2 2  60 GLU O    O  -9.459  14.624   4.997 1.00 . B B .  58 GLU O    1 1 
       18 36912 2 2  60 GLU OE1  O  -8.471  14.800  -0.471 1.00 . B B .  58 GLU OE1  1 1 
       18 36913 2 2  60 GLU OE2  O  -6.623  13.633  -0.647 1.00 . B B .  58 GLU OE2  1 1 
       18 36914 2 2  61 GLY C    C  -6.371  15.960   7.530 1.00 . B B .  59 GLY C    1 1 
       18 36915 2 2  61 GLY CA   C  -7.580  15.732   6.650 1.00 . B B .  59 GLY CA   1 1 
       18 36916 2 2  61 GLY H    H  -6.380  14.505   5.410 1.00 . B B .  59 GLY H    1 1 
       18 36917 2 2  61 GLY HA2  H  -7.877  16.674   6.211 1.00 . B B .  59 GLY HA2  1 1 
       18 36918 2 2  61 GLY HA3  H  -8.389  15.354   7.256 1.00 . B B .  59 GLY HA3  1 1 
       18 36919 2 2  61 GLY N    N  -7.301  14.784   5.587 1.00 . B B .  59 GLY N    1 1 
       18 36920 2 2  61 GLY O    O  -6.139  17.069   8.004 1.00 . B B .  59 GLY O    1 1 
       18 36921 2 2  62 LYS C    C  -3.321  15.698   7.744 1.00 . B B .  60 LYS C    1 1 
       18 36922 2 2  62 LYS CA   C  -4.395  14.995   8.564 1.00 . B B .  60 LYS CA   1 1 
       18 36923 2 2  62 LYS CB   C  -3.901  13.604   8.993 1.00 . B B .  60 LYS CB   1 1 
       18 36924 2 2  62 LYS CD   C  -3.450  13.314  11.458 1.00 . B B .  60 LYS CD   1 1 
       18 36925 2 2  62 LYS CE   C  -2.569  12.080  11.651 1.00 . B B .  60 LYS CE   1 1 
       18 36926 2 2  62 LYS CG   C  -4.458  13.126  10.328 1.00 . B B .  60 LYS CG   1 1 
       18 36927 2 2  62 LYS H    H  -5.868  14.029   7.392 1.00 . B B .  60 LYS H    1 1 
       18 36928 2 2  62 LYS HA   H  -4.614  15.586   9.441 1.00 . B B .  60 LYS HA   1 1 
       18 36929 2 2  62 LYS HB2  H  -4.182  12.889   8.234 1.00 . B B .  60 LYS HB2  1 1 
       18 36930 2 2  62 LYS HB3  H  -2.823  13.628   9.066 1.00 . B B .  60 LYS HB3  1 1 
       18 36931 2 2  62 LYS HD2  H  -2.819  14.158  11.226 1.00 . B B .  60 LYS HD2  1 1 
       18 36932 2 2  62 LYS HD3  H  -3.986  13.508  12.376 1.00 . B B .  60 LYS HD3  1 1 
       18 36933 2 2  62 LYS HE2  H  -3.149  11.308  12.140 1.00 . B B .  60 LYS HE2  1 1 
       18 36934 2 2  62 LYS HE3  H  -2.248  11.722  10.683 1.00 . B B .  60 LYS HE3  1 1 
       18 36935 2 2  62 LYS HG2  H  -5.349  13.690  10.557 1.00 . B B .  60 LYS HG2  1 1 
       18 36936 2 2  62 LYS HG3  H  -4.705  12.077  10.248 1.00 . B B .  60 LYS HG3  1 1 
       18 36937 2 2  62 LYS HZ1  H  -0.681  12.932  11.927 1.00 . B B .  60 LYS HZ1  1 1 
       18 36938 2 2  62 LYS HZ2  H  -0.917  11.485  12.779 1.00 . B B .  60 LYS HZ2  1 1 
       18 36939 2 2  62 LYS HZ3  H  -1.636  12.910  13.337 1.00 . B B .  60 LYS HZ3  1 1 
       18 36940 2 2  62 LYS N    N  -5.609  14.895   7.766 1.00 . B B .  60 LYS N    1 1 
       18 36941 2 2  62 LYS NZ   N  -1.372  12.374  12.480 1.00 . B B .  60 LYS NZ   1 1 
       18 36942 2 2  62 LYS O    O  -3.558  16.063   6.593 1.00 . B B .  60 LYS O    1 1 
       18 36943 2 2  63 ALA C    C  -0.589  15.662   6.439 1.00 . B B .  61 ALA C    1 1 
       18 36944 2 2  63 ALA CA   C  -1.044  16.520   7.614 1.00 . B B .  61 ALA CA   1 1 
       18 36945 2 2  63 ALA CB   C   0.116  16.786   8.563 1.00 . B B .  61 ALA CB   1 1 
       18 36946 2 2  63 ALA H    H  -2.000  15.554   9.237 1.00 . B B .  61 ALA H    1 1 
       18 36947 2 2  63 ALA HA   H  -1.403  17.467   7.239 1.00 . B B .  61 ALA HA   1 1 
       18 36948 2 2  63 ALA HB1  H  -0.228  17.392   9.389 1.00 . B B .  61 ALA HB1  1 1 
       18 36949 2 2  63 ALA HB2  H   0.901  17.307   8.035 1.00 . B B .  61 ALA HB2  1 1 
       18 36950 2 2  63 ALA HB3  H   0.496  15.847   8.938 1.00 . B B .  61 ALA HB3  1 1 
       18 36951 2 2  63 ALA N    N  -2.141  15.868   8.320 1.00 . B B .  61 ALA N    1 1 
       18 36952 2 2  63 ALA O    O   0.138  16.120   5.559 1.00 . B B .  61 ALA O    1 1 
       18 36953 2 2  64 LYS C    C  -1.751  12.369   5.312 1.00 . B B .  62 LYS C    1 1 
       18 36954 2 2  64 LYS CA   C  -0.692  13.466   5.399 1.00 . B B .  62 LYS CA   1 1 
       18 36955 2 2  64 LYS CB   C   0.692  12.867   5.659 1.00 . B B .  62 LYS CB   1 1 
       18 36956 2 2  64 LYS CD   C   2.604  12.889   7.297 1.00 . B B .  62 LYS CD   1 1 
       18 36957 2 2  64 LYS CE   C   3.214  11.503   7.166 1.00 . B B .  62 LYS CE   1 1 
       18 36958 2 2  64 LYS CG   C   1.094  12.862   7.127 1.00 . B B .  62 LYS CG   1 1 
       18 36959 2 2  64 LYS H    H  -1.608  14.113   7.173 1.00 . B B .  62 LYS H    1 1 
       18 36960 2 2  64 LYS HA   H  -0.671  14.004   4.462 1.00 . B B .  62 LYS HA   1 1 
       18 36961 2 2  64 LYS HB2  H   0.702  11.846   5.303 1.00 . B B .  62 LYS HB2  1 1 
       18 36962 2 2  64 LYS HB3  H   1.427  13.436   5.108 1.00 . B B .  62 LYS HB3  1 1 
       18 36963 2 2  64 LYS HD2  H   3.029  13.530   6.537 1.00 . B B .  62 LYS HD2  1 1 
       18 36964 2 2  64 LYS HD3  H   2.838  13.285   8.273 1.00 . B B .  62 LYS HD3  1 1 
       18 36965 2 2  64 LYS HE2  H   3.133  11.183   6.138 1.00 . B B .  62 LYS HE2  1 1 
       18 36966 2 2  64 LYS HE3  H   4.257  11.556   7.444 1.00 . B B .  62 LYS HE3  1 1 
       18 36967 2 2  64 LYS HG2  H   0.674  13.734   7.607 1.00 . B B .  62 LYS HG2  1 1 
       18 36968 2 2  64 LYS HG3  H   0.705  11.969   7.592 1.00 . B B .  62 LYS HG3  1 1 
       18 36969 2 2  64 LYS HZ1  H   3.154   9.688   8.196 1.00 . B B .  62 LYS HZ1  1 1 
       18 36970 2 2  64 LYS HZ2  H   1.651  10.190   7.584 1.00 . B B .  62 LYS HZ2  1 1 
       18 36971 2 2  64 LYS HZ3  H   2.301  10.946   8.959 1.00 . B B .  62 LYS HZ3  1 1 
       18 36972 2 2  64 LYS N    N  -1.030  14.409   6.443 1.00 . B B .  62 LYS N    1 1 
       18 36973 2 2  64 LYS NZ   N   2.534  10.512   8.034 1.00 . B B .  62 LYS NZ   1 1 
       18 36974 2 2  64 LYS O    O  -2.372  12.008   6.317 1.00 . B B .  62 LYS O    1 1 
       18 36975 2 2  65 ILE C    C  -2.231   9.460   3.888 1.00 . B B .  63 ILE C    1 1 
       18 36976 2 2  65 ILE CA   C  -2.939  10.808   3.848 1.00 . B B .  63 ILE CA   1 1 
       18 36977 2 2  65 ILE CB   C  -3.625  11.018   2.475 1.00 . B B .  63 ILE CB   1 1 
       18 36978 2 2  65 ILE CD1  C  -3.707  13.572   2.273 1.00 . B B .  63 ILE CD1  1 1 
       18 36979 2 2  65 ILE CG1  C  -4.485  12.287   2.494 1.00 . B B .  63 ILE CG1  1 1 
       18 36980 2 2  65 ILE CG2  C  -4.475   9.814   2.090 1.00 . B B .  63 ILE CG2  1 1 
       18 36981 2 2  65 ILE H    H  -1.420  12.199   3.359 1.00 . B B .  63 ILE H    1 1 
       18 36982 2 2  65 ILE HA   H  -3.690  10.843   4.625 1.00 . B B .  63 ILE HA   1 1 
       18 36983 2 2  65 ILE HB   H  -2.852  11.131   1.731 1.00 . B B .  63 ILE HB   1 1 
       18 36984 2 2  65 ILE HD11 H  -3.262  13.559   1.288 1.00 . B B .  63 ILE HD11 1 1 
       18 36985 2 2  65 ILE HD12 H  -2.931  13.656   3.018 1.00 . B B .  63 ILE HD12 1 1 
       18 36986 2 2  65 ILE HD13 H  -4.375  14.417   2.352 1.00 . B B .  63 ILE HD13 1 1 
       18 36987 2 2  65 ILE HG12 H  -5.229  12.216   1.717 1.00 . B B .  63 ILE HG12 1 1 
       18 36988 2 2  65 ILE HG13 H  -4.979  12.360   3.452 1.00 . B B .  63 ILE HG13 1 1 
       18 36989 2 2  65 ILE HG21 H  -4.880   9.961   1.100 1.00 . B B .  63 ILE HG21 1 1 
       18 36990 2 2  65 ILE HG22 H  -5.283   9.702   2.797 1.00 . B B .  63 ILE HG22 1 1 
       18 36991 2 2  65 ILE HG23 H  -3.862   8.925   2.100 1.00 . B B .  63 ILE HG23 1 1 
       18 36992 2 2  65 ILE N    N  -1.958  11.864   4.106 1.00 . B B .  63 ILE N    1 1 
       18 36993 2 2  65 ILE O    O  -1.073   9.372   3.478 1.00 . B B .  63 ILE O    1 1 
       18 36994 2 2  66 GLN C    C  -3.048   5.888   4.106 1.00 . B B .  64 GLN C    1 1 
       18 36995 2 2  66 GLN CA   C  -2.201   7.117   4.458 1.00 . B B .  64 GLN CA   1 1 
       18 36996 2 2  66 GLN CB   C  -1.643   6.926   5.878 1.00 . B B .  64 GLN CB   1 1 
       18 36997 2 2  66 GLN CD   C  -0.568   9.070   6.707 1.00 . B B .  64 GLN CD   1 1 
       18 36998 2 2  66 GLN CG   C  -0.351   7.668   6.182 1.00 . B B .  64 GLN CG   1 1 
       18 36999 2 2  66 GLN H    H  -3.857   8.471   4.587 1.00 . B B .  64 GLN H    1 1 
       18 37000 2 2  66 GLN HA   H  -1.366   7.155   3.777 1.00 . B B .  64 GLN HA   1 1 
       18 37001 2 2  66 GLN HB2  H  -2.383   7.244   6.589 1.00 . B B .  64 GLN HB2  1 1 
       18 37002 2 2  66 GLN HB3  H  -1.458   5.878   6.023 1.00 . B B .  64 GLN HB3  1 1 
       18 37003 2 2  66 GLN HE21 H  -2.315   8.559   7.509 1.00 . B B .  64 GLN HE21 1 1 
       18 37004 2 2  66 GLN HE22 H  -1.851  10.210   7.705 1.00 . B B .  64 GLN HE22 1 1 
       18 37005 2 2  66 GLN HG2  H   0.200   7.111   6.923 1.00 . B B .  64 GLN HG2  1 1 
       18 37006 2 2  66 GLN HG3  H   0.233   7.727   5.278 1.00 . B B .  64 GLN HG3  1 1 
       18 37007 2 2  66 GLN N    N  -2.900   8.400   4.352 1.00 . B B .  64 GLN N    1 1 
       18 37008 2 2  66 GLN NE2  N  -1.689   9.300   7.378 1.00 . B B .  64 GLN NE2  1 1 
       18 37009 2 2  66 GLN O    O  -4.275   5.935   4.055 1.00 . B B .  64 GLN O    1 1 
       18 37010 2 2  66 GLN OE1  O   0.278   9.938   6.529 1.00 . B B .  64 GLN OE1  1 1 
       18 37011 2 2  67 LEU C    C  -2.061   2.458   4.366 1.00 . B B .  65 LEU C    1 1 
       18 37012 2 2  67 LEU CA   C  -2.885   3.468   3.567 1.00 . B B .  65 LEU CA   1 1 
       18 37013 2 2  67 LEU CB   C  -2.730   3.127   2.087 1.00 . B B .  65 LEU CB   1 1 
       18 37014 2 2  67 LEU CD1  C  -4.927   2.754   0.952 1.00 . B B .  65 LEU CD1  1 1 
       18 37015 2 2  67 LEU CD2  C  -3.021   1.210   0.509 1.00 . B B .  65 LEU CD2  1 1 
       18 37016 2 2  67 LEU CG   C  -3.708   2.088   1.534 1.00 . B B .  65 LEU CG   1 1 
       18 37017 2 2  67 LEU H    H  -1.347   4.880   3.874 1.00 . B B .  65 LEU H    1 1 
       18 37018 2 2  67 LEU HA   H  -3.923   3.432   3.862 1.00 . B B .  65 LEU HA   1 1 
       18 37019 2 2  67 LEU HB2  H  -2.857   4.038   1.522 1.00 . B B .  65 LEU HB2  1 1 
       18 37020 2 2  67 LEU HB3  H  -1.727   2.763   1.927 1.00 . B B .  65 LEU HB3  1 1 
       18 37021 2 2  67 LEU HD11 H  -5.287   3.506   1.637 1.00 . B B .  65 LEU HD11 1 1 
       18 37022 2 2  67 LEU HD12 H  -5.697   2.014   0.791 1.00 . B B .  65 LEU HD12 1 1 
       18 37023 2 2  67 LEU HD13 H  -4.670   3.217   0.012 1.00 . B B .  65 LEU HD13 1 1 
       18 37024 2 2  67 LEU HD21 H  -2.587   1.829  -0.262 1.00 . B B .  65 LEU HD21 1 1 
       18 37025 2 2  67 LEU HD22 H  -3.744   0.539   0.068 1.00 . B B .  65 LEU HD22 1 1 
       18 37026 2 2  67 LEU HD23 H  -2.243   0.635   0.991 1.00 . B B .  65 LEU HD23 1 1 
       18 37027 2 2  67 LEU HG   H  -4.054   1.459   2.344 1.00 . B B .  65 LEU HG   1 1 
       18 37028 2 2  67 LEU N    N  -2.328   4.791   3.865 1.00 . B B .  65 LEU N    1 1 
       18 37029 2 2  67 LEU O    O  -0.862   2.368   4.150 1.00 . B B .  65 LEU O    1 1 
       18 37030 2 2  68 GLN C    C  -2.386  -0.632   6.064 1.00 . B B .  66 GLN C    1 1 
       18 37031 2 2  68 GLN CA   C  -1.843   0.779   6.071 1.00 . B B .  66 GLN CA   1 1 
       18 37032 2 2  68 GLN CB   C  -1.684   1.265   7.516 1.00 . B B .  66 GLN CB   1 1 
       18 37033 2 2  68 GLN CD   C  -2.311   0.751   9.907 1.00 . B B .  66 GLN CD   1 1 
       18 37034 2 2  68 GLN CG   C  -2.756   0.765   8.461 1.00 . B B .  66 GLN CG   1 1 
       18 37035 2 2  68 GLN H    H  -3.630   1.725   5.385 1.00 . B B .  66 GLN H    1 1 
       18 37036 2 2  68 GLN HA   H  -0.863   0.755   5.618 1.00 . B B .  66 GLN HA   1 1 
       18 37037 2 2  68 GLN HB2  H  -0.727   0.934   7.890 1.00 . B B .  66 GLN HB2  1 1 
       18 37038 2 2  68 GLN HB3  H  -1.707   2.344   7.522 1.00 . B B .  66 GLN HB3  1 1 
       18 37039 2 2  68 GLN HE21 H  -3.228   2.480  10.244 1.00 . B B .  66 GLN HE21 1 1 
       18 37040 2 2  68 GLN HE22 H  -2.422   1.787  11.606 1.00 . B B .  66 GLN HE22 1 1 
       18 37041 2 2  68 GLN HG2  H  -3.619   1.406   8.374 1.00 . B B .  66 GLN HG2  1 1 
       18 37042 2 2  68 GLN HG3  H  -3.027  -0.241   8.174 1.00 . B B .  66 GLN HG3  1 1 
       18 37043 2 2  68 GLN N    N  -2.651   1.698   5.274 1.00 . B B .  66 GLN N    1 1 
       18 37044 2 2  68 GLN NE2  N  -2.689   1.776  10.656 1.00 . B B .  66 GLN NE2  1 1 
       18 37045 2 2  68 GLN O    O  -3.586  -0.860   5.930 1.00 . B B .  66 GLN O    1 1 
       18 37046 2 2  68 GLN OE1  O  -1.662  -0.189  10.352 1.00 . B B .  66 GLN OE1  1 1 
       18 37047 2 2  69 LEU C    C  -1.386  -3.615   7.539 1.00 . B B .  67 LEU C    1 1 
       18 37048 2 2  69 LEU CA   C  -1.818  -2.975   6.231 1.00 . B B .  67 LEU CA   1 1 
       18 37049 2 2  69 LEU CB   C  -1.142  -3.680   5.060 1.00 . B B .  67 LEU CB   1 1 
       18 37050 2 2  69 LEU CD1  C  -0.247  -3.449   2.736 1.00 . B B .  67 LEU CD1  1 1 
       18 37051 2 2  69 LEU CD2  C  -2.701  -3.213   3.157 1.00 . B B .  67 LEU CD2  1 1 
       18 37052 2 2  69 LEU CG   C  -1.306  -2.978   3.716 1.00 . B B .  67 LEU CG   1 1 
       18 37053 2 2  69 LEU H    H  -0.534  -1.312   6.311 1.00 . B B .  67 LEU H    1 1 
       18 37054 2 2  69 LEU HA   H  -2.889  -3.062   6.128 1.00 . B B .  67 LEU HA   1 1 
       18 37055 2 2  69 LEU HB2  H  -0.086  -3.762   5.277 1.00 . B B .  67 LEU HB2  1 1 
       18 37056 2 2  69 LEU HB3  H  -1.553  -4.674   4.976 1.00 . B B .  67 LEU HB3  1 1 
       18 37057 2 2  69 LEU HD11 H  -0.554  -3.204   1.730 1.00 . B B .  67 LEU HD11 1 1 
       18 37058 2 2  69 LEU HD12 H  -0.121  -4.517   2.825 1.00 . B B .  67 LEU HD12 1 1 
       18 37059 2 2  69 LEU HD13 H   0.690  -2.957   2.956 1.00 . B B .  67 LEU HD13 1 1 
       18 37060 2 2  69 LEU HD21 H  -3.435  -2.988   3.917 1.00 . B B .  67 LEU HD21 1 1 
       18 37061 2 2  69 LEU HD22 H  -2.802  -4.244   2.854 1.00 . B B .  67 LEU HD22 1 1 
       18 37062 2 2  69 LEU HD23 H  -2.858  -2.570   2.305 1.00 . B B .  67 LEU HD23 1 1 
       18 37063 2 2  69 LEU HG   H  -1.178  -1.917   3.862 1.00 . B B .  67 LEU HG   1 1 
       18 37064 2 2  69 LEU N    N  -1.475  -1.573   6.212 1.00 . B B .  67 LEU N    1 1 
       18 37065 2 2  69 LEU O    O  -0.228  -3.509   7.939 1.00 . B B .  67 LEU O    1 1 
       18 37066 2 2  70 VAL C    C  -1.693  -6.368   9.101 1.00 . B B .  68 VAL C    1 1 
       18 37067 2 2  70 VAL CA   C  -2.055  -4.946   9.455 1.00 . B B .  68 VAL CA   1 1 
       18 37068 2 2  70 VAL CB   C  -3.260  -4.941  10.418 1.00 . B B .  68 VAL CB   1 1 
       18 37069 2 2  70 VAL CG1  C  -2.857  -5.478  11.784 1.00 . B B .  68 VAL CG1  1 1 
       18 37070 2 2  70 VAL CG2  C  -3.847  -3.542  10.541 1.00 . B B .  68 VAL CG2  1 1 
       18 37071 2 2  70 VAL H    H  -3.243  -4.264   7.841 1.00 . B B .  68 VAL H    1 1 
       18 37072 2 2  70 VAL HA   H  -1.215  -4.478   9.939 1.00 . B B .  68 VAL HA   1 1 
       18 37073 2 2  70 VAL HB   H  -4.018  -5.594  10.012 1.00 . B B .  68 VAL HB   1 1 
       18 37074 2 2  70 VAL HG11 H  -3.710  -5.454  12.446 1.00 . B B .  68 VAL HG11 1 1 
       18 37075 2 2  70 VAL HG12 H  -2.067  -4.866  12.193 1.00 . B B .  68 VAL HG12 1 1 
       18 37076 2 2  70 VAL HG13 H  -2.508  -6.495  11.683 1.00 . B B .  68 VAL HG13 1 1 
       18 37077 2 2  70 VAL HG21 H  -3.081  -2.859  10.875 1.00 . B B .  68 VAL HG21 1 1 
       18 37078 2 2  70 VAL HG22 H  -4.657  -3.554  11.254 1.00 . B B .  68 VAL HG22 1 1 
       18 37079 2 2  70 VAL HG23 H  -4.219  -3.223   9.578 1.00 . B B .  68 VAL HG23 1 1 
       18 37080 2 2  70 VAL N    N  -2.332  -4.247   8.210 1.00 . B B .  68 VAL N    1 1 
       18 37081 2 2  70 VAL O    O  -2.558  -7.158   8.740 1.00 . B B .  68 VAL O    1 1 
       18 37082 2 2  71 LEU C    C  -0.159  -9.037   9.900 1.00 . B B .  69 LEU C    1 1 
       18 37083 2 2  71 LEU CA   C   0.040  -8.005   8.797 1.00 . B B .  69 LEU CA   1 1 
       18 37084 2 2  71 LEU CB   C   1.503  -7.955   8.373 1.00 . B B .  69 LEU CB   1 1 
       18 37085 2 2  71 LEU CD1  C   3.466  -6.627   7.552 1.00 . B B .  69 LEU CD1  1 1 
       18 37086 2 2  71 LEU CD2  C   1.250  -6.377   6.431 1.00 . B B .  69 LEU CD2  1 1 
       18 37087 2 2  71 LEU CG   C   1.960  -6.632   7.753 1.00 . B B .  69 LEU CG   1 1 
       18 37088 2 2  71 LEU H    H   0.228  -6.025   9.518 1.00 . B B .  69 LEU H    1 1 
       18 37089 2 2  71 LEU HA   H  -0.545  -8.307   7.945 1.00 . B B .  69 LEU HA   1 1 
       18 37090 2 2  71 LEU HB2  H   2.118  -8.161   9.237 1.00 . B B .  69 LEU HB2  1 1 
       18 37091 2 2  71 LEU HB3  H   1.655  -8.735   7.646 1.00 . B B .  69 LEU HB3  1 1 
       18 37092 2 2  71 LEU HD11 H   3.753  -7.478   6.954 1.00 . B B .  69 LEU HD11 1 1 
       18 37093 2 2  71 LEU HD12 H   3.956  -6.680   8.513 1.00 . B B .  69 LEU HD12 1 1 
       18 37094 2 2  71 LEU HD13 H   3.759  -5.718   7.049 1.00 . B B .  69 LEU HD13 1 1 
       18 37095 2 2  71 LEU HD21 H   1.601  -5.446   6.011 1.00 . B B .  69 LEU HD21 1 1 
       18 37096 2 2  71 LEU HD22 H   0.185  -6.317   6.602 1.00 . B B .  69 LEU HD22 1 1 
       18 37097 2 2  71 LEU HD23 H   1.462  -7.185   5.748 1.00 . B B .  69 LEU HD23 1 1 
       18 37098 2 2  71 LEU HG   H   1.708  -5.828   8.426 1.00 . B B .  69 LEU HG   1 1 
       18 37099 2 2  71 LEU N    N  -0.420  -6.687   9.181 1.00 . B B .  69 LEU N    1 1 
       18 37100 2 2  71 LEU O    O  -0.303  -8.697  11.074 1.00 . B B .  69 LEU O    1 1 
       18 37101 2 2  72 HIS C    C   0.763 -11.477  11.464 1.00 . B B .  70 HIS C    1 1 
       18 37102 2 2  72 HIS CA   C  -0.338 -11.435  10.409 1.00 . B B .  70 HIS CA   1 1 
       18 37103 2 2  72 HIS CB   C  -0.337 -12.761   9.638 1.00 . B B .  70 HIS CB   1 1 
       18 37104 2 2  72 HIS CD2  C  -2.080 -12.076   7.859 1.00 . B B .  70 HIS CD2  1 1 
       18 37105 2 2  72 HIS CE1  C  -3.190 -13.911   7.703 1.00 . B B .  70 HIS CE1  1 1 
       18 37106 2 2  72 HIS CG   C  -1.510 -12.943   8.725 1.00 . B B .  70 HIS CG   1 1 
       18 37107 2 2  72 HIS H    H  -0.068 -10.486   8.523 1.00 . B B .  70 HIS H    1 1 
       18 37108 2 2  72 HIS HA   H  -1.291 -11.318  10.903 1.00 . B B .  70 HIS HA   1 1 
       18 37109 2 2  72 HIS HB2  H   0.557 -12.816   9.036 1.00 . B B .  70 HIS HB2  1 1 
       18 37110 2 2  72 HIS HB3  H  -0.338 -13.579  10.345 1.00 . B B .  70 HIS HB3  1 1 
       18 37111 2 2  72 HIS HD1  H  -2.068 -14.939   9.111 1.00 . B B .  70 HIS HD1  1 1 
       18 37112 2 2  72 HIS HD2  H  -1.756 -11.061   7.676 1.00 . B B .  70 HIS HD2  1 1 
       18 37113 2 2  72 HIS HE1  H  -3.902 -14.654   7.397 1.00 . B B .  70 HIS HE1  1 1 
       18 37114 2 2  72 HIS N    N  -0.163 -10.304   9.493 1.00 . B B .  70 HIS N    1 1 
       18 37115 2 2  72 HIS ND1  N  -2.231 -14.110   8.616 1.00 . B B .  70 HIS ND1  1 1 
       18 37116 2 2  72 HIS NE2  N  -3.143 -12.694   7.218 1.00 . B B .  70 HIS NE2  1 1 
       18 37117 2 2  72 HIS O    O   0.590 -12.065  12.529 1.00 . B B .  70 HIS O    1 1 
       18 37118 2 2  73 ALA C    C   2.825  -9.780  13.173 1.00 . B B .  71 ALA C    1 1 
       18 37119 2 2  73 ALA CA   C   3.023 -10.826  12.079 1.00 . B B .  71 ALA CA   1 1 
       18 37120 2 2  73 ALA CB   C   4.312 -10.559  11.318 1.00 . B B .  71 ALA CB   1 1 
       18 37121 2 2  73 ALA H    H   1.968 -10.399  10.297 1.00 . B B .  71 ALA H    1 1 
       18 37122 2 2  73 ALA HA   H   3.101 -11.801  12.539 1.00 . B B .  71 ALA HA   1 1 
       18 37123 2 2  73 ALA HB1  H   4.268  -9.578  10.867 1.00 . B B .  71 ALA HB1  1 1 
       18 37124 2 2  73 ALA HB2  H   4.435 -11.304  10.547 1.00 . B B .  71 ALA HB2  1 1 
       18 37125 2 2  73 ALA HB3  H   5.149 -10.604  11.999 1.00 . B B .  71 ALA HB3  1 1 
       18 37126 2 2  73 ALA N    N   1.893 -10.853  11.160 1.00 . B B .  71 ALA N    1 1 
       18 37127 2 2  73 ALA O    O   3.642  -9.663  14.085 1.00 . B B .  71 ALA O    1 1 
       18 37128 2 2  74 GLY C    C   2.023  -6.646  13.653 1.00 . B B .  72 GLY C    1 1 
       18 37129 2 2  74 GLY CA   C   1.464  -7.992  14.060 1.00 . B B .  72 GLY CA   1 1 
       18 37130 2 2  74 GLY H    H   1.122  -9.152  12.321 1.00 . B B .  72 GLY H    1 1 
       18 37131 2 2  74 GLY HA2  H   0.395  -7.905  14.183 1.00 . B B .  72 GLY HA2  1 1 
       18 37132 2 2  74 GLY HA3  H   1.904  -8.283  15.002 1.00 . B B .  72 GLY HA3  1 1 
       18 37133 2 2  74 GLY N    N   1.743  -9.017  13.073 1.00 . B B .  72 GLY N    1 1 
       18 37134 2 2  74 GLY O    O   1.706  -5.623  14.258 1.00 . B B .  72 GLY O    1 1 
       18 37135 2 2  75 ASP C    C   2.474  -4.662  11.264 1.00 . B B .  73 ASP C    1 1 
       18 37136 2 2  75 ASP CA   C   3.473  -5.438  12.114 1.00 . B B .  73 ASP CA   1 1 
       18 37137 2 2  75 ASP CB   C   4.722  -5.777  11.296 1.00 . B B .  73 ASP CB   1 1 
       18 37138 2 2  75 ASP CG   C   5.361  -4.552  10.671 1.00 . B B .  73 ASP CG   1 1 
       18 37139 2 2  75 ASP H    H   3.067  -7.506  12.194 1.00 . B B .  73 ASP H    1 1 
       18 37140 2 2  75 ASP HA   H   3.759  -4.829  12.960 1.00 . B B .  73 ASP HA   1 1 
       18 37141 2 2  75 ASP HB2  H   5.449  -6.248  11.939 1.00 . B B .  73 ASP HB2  1 1 
       18 37142 2 2  75 ASP HB3  H   4.451  -6.462  10.506 1.00 . B B .  73 ASP HB3  1 1 
       18 37143 2 2  75 ASP N    N   2.859  -6.656  12.624 1.00 . B B .  73 ASP N    1 1 
       18 37144 2 2  75 ASP O    O   1.549  -5.248  10.689 1.00 . B B .  73 ASP O    1 1 
       18 37145 2 2  75 ASP OD1  O   5.744  -3.634  11.425 1.00 . B B .  73 ASP OD1  1 1 
       18 37146 2 2  75 ASP OD2  O   5.470  -4.508   9.429 1.00 . B B .  73 ASP OD2  1 1 
       18 37147 2 2  76 THR C    C   2.542  -1.585   9.498 1.00 . B B .  74 THR C    1 1 
       18 37148 2 2  76 THR CA   C   1.758  -2.509  10.421 1.00 . B B .  74 THR CA   1 1 
       18 37149 2 2  76 THR CB   C   0.879  -1.656  11.357 1.00 . B B .  74 THR CB   1 1 
       18 37150 2 2  76 THR CG2  C  -0.160  -2.511  12.068 1.00 . B B .  74 THR CG2  1 1 
       18 37151 2 2  76 THR H    H   3.424  -2.947  11.642 1.00 . B B .  74 THR H    1 1 
       18 37152 2 2  76 THR HA   H   1.116  -3.146   9.825 1.00 . B B .  74 THR HA   1 1 
       18 37153 2 2  76 THR HB   H   0.367  -0.910  10.764 1.00 . B B .  74 THR HB   1 1 
       18 37154 2 2  76 THR HG1  H   2.562  -0.801  11.934 1.00 . B B .  74 THR HG1  1 1 
       18 37155 2 2  76 THR HG21 H   0.337  -3.289  12.628 1.00 . B B .  74 THR HG21 1 1 
       18 37156 2 2  76 THR HG22 H  -0.819  -2.957  11.339 1.00 . B B .  74 THR HG22 1 1 
       18 37157 2 2  76 THR HG23 H  -0.734  -1.893  12.743 1.00 . B B .  74 THR HG23 1 1 
       18 37158 2 2  76 THR N    N   2.653  -3.353  11.189 1.00 . B B .  74 THR N    1 1 
       18 37159 2 2  76 THR O    O   3.490  -0.922   9.923 1.00 . B B .  74 THR O    1 1 
       18 37160 2 2  76 THR OG1  O   1.703  -0.995  12.327 1.00 . B B .  74 THR OG1  1 1 
       18 37161 2 2  77 THR C    C   1.869   0.452   6.821 1.00 . B B .  75 THR C    1 1 
       18 37162 2 2  77 THR CA   C   2.790  -0.683   7.267 1.00 . B B .  75 THR CA   1 1 
       18 37163 2 2  77 THR CB   C   3.197  -1.515   6.036 1.00 . B B .  75 THR CB   1 1 
       18 37164 2 2  77 THR CG2  C   4.394  -0.894   5.330 1.00 . B B .  75 THR CG2  1 1 
       18 37165 2 2  77 THR H    H   1.374  -2.083   7.965 1.00 . B B .  75 THR H    1 1 
       18 37166 2 2  77 THR HA   H   3.681  -0.271   7.713 1.00 . B B .  75 THR HA   1 1 
       18 37167 2 2  77 THR HB   H   2.362  -1.545   5.347 1.00 . B B .  75 THR HB   1 1 
       18 37168 2 2  77 THR HG1  H   4.076  -2.836   7.224 1.00 . B B .  75 THR HG1  1 1 
       18 37169 2 2  77 THR HG21 H   4.153   0.118   5.036 1.00 . B B .  75 THR HG21 1 1 
       18 37170 2 2  77 THR HG22 H   4.636  -1.475   4.453 1.00 . B B .  75 THR HG22 1 1 
       18 37171 2 2  77 THR HG23 H   5.241  -0.881   6.000 1.00 . B B .  75 THR HG23 1 1 
       18 37172 2 2  77 THR N    N   2.130  -1.528   8.245 1.00 . B B .  75 THR N    1 1 
       18 37173 2 2  77 THR O    O   0.996   0.244   5.982 1.00 . B B .  75 THR O    1 1 
       18 37174 2 2  77 THR OG1  O   3.514  -2.856   6.439 1.00 . B B .  75 THR OG1  1 1 
       18 37175 2 2  78 ASN C    C   1.936   3.580   5.917 1.00 . B B .  76 ASN C    1 1 
       18 37176 2 2  78 ASN CA   C   1.219   2.790   7.013 1.00 . B B .  76 ASN CA   1 1 
       18 37177 2 2  78 ASN CB   C   0.886   3.717   8.217 1.00 . B B .  76 ASN CB   1 1 
       18 37178 2 2  78 ASN CG   C   0.844   3.016   9.576 1.00 . B B .  76 ASN CG   1 1 
       18 37179 2 2  78 ASN H    H   2.742   1.763   8.071 1.00 . B B .  76 ASN H    1 1 
       18 37180 2 2  78 ASN HA   H   0.298   2.400   6.603 1.00 . B B .  76 ASN HA   1 1 
       18 37181 2 2  78 ASN HB2  H   1.601   4.508   8.271 1.00 . B B .  76 ASN HB2  1 1 
       18 37182 2 2  78 ASN HB3  H  -0.088   4.152   8.044 1.00 . B B .  76 ASN HB3  1 1 
       18 37183 2 2  78 ASN HD21 H  -0.822   3.987  10.076 1.00 . B B .  76 ASN HD21 1 1 
       18 37184 2 2  78 ASN HD22 H  -0.215   2.887  11.260 1.00 . B B .  76 ASN HD22 1 1 
       18 37185 2 2  78 ASN N    N   2.050   1.650   7.385 1.00 . B B .  76 ASN N    1 1 
       18 37186 2 2  78 ASN ND2  N  -0.164   3.332  10.383 1.00 . B B .  76 ASN ND2  1 1 
       18 37187 2 2  78 ASN O    O   3.015   4.126   6.137 1.00 . B B .  76 ASN O    1 1 
       18 37188 2 2  78 ASN OD1  O   1.723   2.225   9.914 1.00 . B B .  76 ASN OD1  1 1 
       18 37189 2 2  79 PHE C    C   1.410   5.734   3.481 1.00 . B B .  77 PHE C    1 1 
       18 37190 2 2  79 PHE CA   C   1.897   4.296   3.572 1.00 . B B .  77 PHE CA   1 1 
       18 37191 2 2  79 PHE CB   C   1.527   3.549   2.290 1.00 . B B .  77 PHE CB   1 1 
       18 37192 2 2  79 PHE CD1  C   3.800   2.678   1.708 1.00 . B B .  77 PHE CD1  1 1 
       18 37193 2 2  79 PHE CD2  C   2.008   1.118   1.903 1.00 . B B .  77 PHE CD2  1 1 
       18 37194 2 2  79 PHE CE1  C   4.667   1.651   1.402 1.00 . B B .  77 PHE CE1  1 1 
       18 37195 2 2  79 PHE CE2  C   2.872   0.085   1.595 1.00 . B B .  77 PHE CE2  1 1 
       18 37196 2 2  79 PHE CG   C   2.463   2.425   1.962 1.00 . B B .  77 PHE CG   1 1 
       18 37197 2 2  79 PHE CZ   C   4.203   0.352   1.344 1.00 . B B .  77 PHE CZ   1 1 
       18 37198 2 2  79 PHE H    H   0.452   3.176   4.652 1.00 . B B .  77 PHE H    1 1 
       18 37199 2 2  79 PHE HA   H   2.971   4.295   3.674 1.00 . B B .  77 PHE HA   1 1 
       18 37200 2 2  79 PHE HB2  H   0.536   3.135   2.398 1.00 . B B .  77 PHE HB2  1 1 
       18 37201 2 2  79 PHE HB3  H   1.534   4.243   1.462 1.00 . B B .  77 PHE HB3  1 1 
       18 37202 2 2  79 PHE HD1  H   4.164   3.695   1.754 1.00 . B B .  77 PHE HD1  1 1 
       18 37203 2 2  79 PHE HD2  H   0.968   0.909   2.099 1.00 . B B .  77 PHE HD2  1 1 
       18 37204 2 2  79 PHE HE1  H   5.708   1.863   1.203 1.00 . B B .  77 PHE HE1  1 1 
       18 37205 2 2  79 PHE HE2  H   2.508  -0.930   1.548 1.00 . B B .  77 PHE HE2  1 1 
       18 37206 2 2  79 PHE HZ   H   4.879  -0.455   1.102 1.00 . B B .  77 PHE HZ   1 1 
       18 37207 2 2  79 PHE N    N   1.329   3.614   4.739 1.00 . B B .  77 PHE N    1 1 
       18 37208 2 2  79 PHE O    O   0.215   5.987   3.548 1.00 . B B .  77 PHE O    1 1 
       18 37209 2 2  80 HIS C    C   1.923   8.550   1.759 1.00 . B B .  78 HIS C    1 1 
       18 37210 2 2  80 HIS CA   C   2.027   8.077   3.211 1.00 . B B .  78 HIS CA   1 1 
       18 37211 2 2  80 HIS CB   C   3.119   8.847   3.977 1.00 . B B .  78 HIS CB   1 1 
       18 37212 2 2  80 HIS CD2  C   2.260  11.196   3.238 1.00 . B B .  78 HIS CD2  1 1 
       18 37213 2 2  80 HIS CE1  C   4.008  12.370   3.733 1.00 . B B .  78 HIS CE1  1 1 
       18 37214 2 2  80 HIS CG   C   3.175  10.335   3.752 1.00 . B B .  78 HIS CG   1 1 
       18 37215 2 2  80 HIS H    H   3.276   6.377   3.199 1.00 . B B .  78 HIS H    1 1 
       18 37216 2 2  80 HIS HA   H   1.080   8.239   3.696 1.00 . B B .  78 HIS HA   1 1 
       18 37217 2 2  80 HIS HB2  H   2.974   8.687   5.032 1.00 . B B .  78 HIS HB2  1 1 
       18 37218 2 2  80 HIS HB3  H   4.081   8.440   3.698 1.00 . B B .  78 HIS HB3  1 1 
       18 37219 2 2  80 HIS HD1  H   5.107  10.776   4.472 1.00 . B B .  78 HIS HD1  1 1 
       18 37220 2 2  80 HIS HD2  H   1.271  10.937   2.890 1.00 . B B .  78 HIS HD2  1 1 
       18 37221 2 2  80 HIS HE1  H   4.692  13.196   3.864 1.00 . B B .  78 HIS HE1  1 1 
       18 37222 2 2  80 HIS N    N   2.338   6.657   3.292 1.00 . B B .  78 HIS N    1 1 
       18 37223 2 2  80 HIS ND1  N   4.278  11.102   4.063 1.00 . B B .  78 HIS ND1  1 1 
       18 37224 2 2  80 HIS NE2  N   2.796  12.482   3.229 1.00 . B B .  78 HIS NE2  1 1 
       18 37225 2 2  80 HIS O    O   2.895   8.513   1.009 1.00 . B B .  78 HIS O    1 1 
       18 37226 2 2  81 PHE C    C   0.779  11.011   0.030 1.00 . B B .  79 PHE C    1 1 
       18 37227 2 2  81 PHE CA   C   0.526   9.511   0.023 1.00 . B B .  79 PHE CA   1 1 
       18 37228 2 2  81 PHE CB   C  -0.895   9.226  -0.478 1.00 . B B .  79 PHE CB   1 1 
       18 37229 2 2  81 PHE CD1  C  -1.114   6.801   0.160 1.00 . B B .  79 PHE CD1  1 1 
       18 37230 2 2  81 PHE CD2  C  -1.489   7.426  -2.108 1.00 . B B .  79 PHE CD2  1 1 
       18 37231 2 2  81 PHE CE1  C  -1.384   5.484  -0.156 1.00 . B B .  79 PHE CE1  1 1 
       18 37232 2 2  81 PHE CE2  C  -1.755   6.111  -2.429 1.00 . B B .  79 PHE CE2  1 1 
       18 37233 2 2  81 PHE CG   C  -1.165   7.787  -0.814 1.00 . B B .  79 PHE CG   1 1 
       18 37234 2 2  81 PHE CZ   C  -1.706   5.139  -1.453 1.00 . B B .  79 PHE CZ   1 1 
       18 37235 2 2  81 PHE H    H  -0.011   8.992   2.008 1.00 . B B .  79 PHE H    1 1 
       18 37236 2 2  81 PHE HA   H   1.241   9.036  -0.634 1.00 . B B .  79 PHE HA   1 1 
       18 37237 2 2  81 PHE HB2  H  -1.607   9.526   0.274 1.00 . B B .  79 PHE HB2  1 1 
       18 37238 2 2  81 PHE HB3  H  -1.068   9.808  -1.371 1.00 . B B .  79 PHE HB3  1 1 
       18 37239 2 2  81 PHE HD1  H  -0.862   7.070   1.176 1.00 . B B .  79 PHE HD1  1 1 
       18 37240 2 2  81 PHE HD2  H  -1.528   8.183  -2.876 1.00 . B B .  79 PHE HD2  1 1 
       18 37241 2 2  81 PHE HE1  H  -1.337   4.725   0.609 1.00 . B B .  79 PHE HE1  1 1 
       18 37242 2 2  81 PHE HE2  H  -2.010   5.844  -3.443 1.00 . B B .  79 PHE HE2  1 1 
       18 37243 2 2  81 PHE HZ   H  -1.926   4.111  -1.707 1.00 . B B .  79 PHE HZ   1 1 
       18 37244 2 2  81 PHE N    N   0.738   8.996   1.369 1.00 . B B .  79 PHE N    1 1 
       18 37245 2 2  81 PHE O    O  -0.119  11.799   0.325 1.00 . B B .  79 PHE O    1 1 
       18 37246 2 2  82 SER C    C   2.050  13.500  -1.597 1.00 . B B .  80 SER C    1 1 
       18 37247 2 2  82 SER CA   C   2.373  12.810  -0.277 1.00 . B B .  80 SER CA   1 1 
       18 37248 2 2  82 SER CB   C   3.858  12.952   0.041 1.00 . B B .  80 SER CB   1 1 
       18 37249 2 2  82 SER H    H   2.676  10.731  -0.523 1.00 . B B .  80 SER H    1 1 
       18 37250 2 2  82 SER HA   H   1.807  13.291   0.507 1.00 . B B .  80 SER HA   1 1 
       18 37251 2 2  82 SER HB2  H   4.233  13.866  -0.396 1.00 . B B .  80 SER HB2  1 1 
       18 37252 2 2  82 SER HB3  H   3.993  12.983   1.112 1.00 . B B .  80 SER HB3  1 1 
       18 37253 2 2  82 SER HG   H   4.162  11.527  -1.278 1.00 . B B .  80 SER HG   1 1 
       18 37254 2 2  82 SER N    N   2.002  11.403  -0.283 1.00 . B B .  80 SER N    1 1 
       18 37255 2 2  82 SER O    O   2.806  14.353  -2.066 1.00 . B B .  80 SER O    1 1 
       18 37256 2 2  82 SER OG   O   4.598  11.861  -0.481 1.00 . B B .  80 SER OG   1 1 
       18 37257 2 2  83 ASN C    C  -0.706  14.590  -3.157 1.00 . B B .  81 ASN C    1 1 
       18 37258 2 2  83 ASN CA   C   0.530  13.758  -3.441 1.00 . B B .  81 ASN CA   1 1 
       18 37259 2 2  83 ASN CB   C   0.244  12.695  -4.505 1.00 . B B .  81 ASN CB   1 1 
       18 37260 2 2  83 ASN CG   C   0.538  13.182  -5.911 1.00 . B B .  81 ASN CG   1 1 
       18 37261 2 2  83 ASN H    H   0.360  12.448  -1.805 1.00 . B B .  81 ASN H    1 1 
       18 37262 2 2  83 ASN HA   H   1.328  14.405  -3.775 1.00 . B B .  81 ASN HA   1 1 
       18 37263 2 2  83 ASN HB2  H   0.855  11.826  -4.311 1.00 . B B .  81 ASN HB2  1 1 
       18 37264 2 2  83 ASN HB3  H  -0.799  12.415  -4.452 1.00 . B B .  81 ASN HB3  1 1 
       18 37265 2 2  83 ASN HD21 H   0.725  11.302  -6.546 1.00 . B B .  81 ASN HD21 1 1 
       18 37266 2 2  83 ASN HD22 H   0.934  12.534  -7.743 1.00 . B B .  81 ASN HD22 1 1 
       18 37267 2 2  83 ASN N    N   0.934  13.137  -2.204 1.00 . B B .  81 ASN N    1 1 
       18 37268 2 2  83 ASN ND2  N   0.764  12.250  -6.825 1.00 . B B .  81 ASN ND2  1 1 
       18 37269 2 2  83 ASN O    O  -1.811  14.093  -3.224 1.00 . B B .  81 ASN O    1 1 
       18 37270 2 2  83 ASN OD1  O   0.563  14.385  -6.176 1.00 . B B .  81 ASN OD1  1 1 
       18 37271 2 2  84 GLU C    C  -2.794  16.640  -3.405 1.00 . B B .  82 GLU C    1 1 
       18 37272 2 2  84 GLU CA   C  -1.583  16.783  -2.482 1.00 . B B .  82 GLU CA   1 1 
       18 37273 2 2  84 GLU CB   C  -1.091  18.240  -2.536 1.00 . B B .  82 GLU CB   1 1 
       18 37274 2 2  84 GLU CD   C   0.826  18.014  -4.205 1.00 . B B .  82 GLU CD   1 1 
       18 37275 2 2  84 GLU CG   C   0.404  18.407  -2.796 1.00 . B B .  82 GLU CG   1 1 
       18 37276 2 2  84 GLU H    H   0.423  16.186  -2.802 1.00 . B B .  82 GLU H    1 1 
       18 37277 2 2  84 GLU HA   H  -1.896  16.562  -1.472 1.00 . B B .  82 GLU HA   1 1 
       18 37278 2 2  84 GLU HB2  H  -1.625  18.753  -3.322 1.00 . B B .  82 GLU HB2  1 1 
       18 37279 2 2  84 GLU HB3  H  -1.323  18.715  -1.594 1.00 . B B .  82 GLU HB3  1 1 
       18 37280 2 2  84 GLU HG2  H   0.667  19.442  -2.640 1.00 . B B .  82 GLU HG2  1 1 
       18 37281 2 2  84 GLU HG3  H   0.946  17.794  -2.091 1.00 . B B .  82 GLU HG3  1 1 
       18 37282 2 2  84 GLU N    N  -0.496  15.854  -2.822 1.00 . B B .  82 GLU N    1 1 
       18 37283 2 2  84 GLU O    O  -3.931  16.498  -2.949 1.00 . B B .  82 GLU O    1 1 
       18 37284 2 2  84 GLU OE1  O  -0.054  17.748  -5.054 1.00 . B B .  82 GLU OE1  1 1 
       18 37285 2 2  84 GLU OE2  O   2.046  17.931  -4.452 1.00 . B B .  82 GLU OE2  1 1 
       18 37286 2 2  85 SER C    C  -4.213  15.181  -5.829 1.00 . B B .  83 SER C    1 1 
       18 37287 2 2  85 SER CA   C  -3.584  16.578  -5.693 1.00 . B B .  83 SER CA   1 1 
       18 37288 2 2  85 SER CB   C  -3.020  17.027  -7.041 1.00 . B B .  83 SER CB   1 1 
       18 37289 2 2  85 SER H    H  -1.597  16.751  -4.991 1.00 . B B .  83 SER H    1 1 
       18 37290 2 2  85 SER HA   H  -4.358  17.271  -5.403 1.00 . B B .  83 SER HA   1 1 
       18 37291 2 2  85 SER HB2  H  -2.377  16.255  -7.435 1.00 . B B .  83 SER HB2  1 1 
       18 37292 2 2  85 SER HB3  H  -3.834  17.205  -7.729 1.00 . B B .  83 SER HB3  1 1 
       18 37293 2 2  85 SER HG   H  -1.564  18.094  -6.249 1.00 . B B .  83 SER HG   1 1 
       18 37294 2 2  85 SER N    N  -2.534  16.658  -4.696 1.00 . B B .  83 SER N    1 1 
       18 37295 2 2  85 SER O    O  -5.399  15.071  -6.145 1.00 . B B .  83 SER O    1 1 
       18 37296 2 2  85 SER OG   O  -2.267  18.223  -6.903 1.00 . B B .  83 SER OG   1 1 
       18 37297 2 2  86 THR C    C  -3.761  11.825  -4.573 1.00 . B B .  84 THR C    1 1 
       18 37298 2 2  86 THR CA   C  -3.994  12.762  -5.762 1.00 . B B .  84 THR CA   1 1 
       18 37299 2 2  86 THR CB   C  -3.354  12.113  -7.003 1.00 . B B .  84 THR CB   1 1 
       18 37300 2 2  86 THR CG2  C  -3.451  13.027  -8.205 1.00 . B B .  84 THR CG2  1 1 
       18 37301 2 2  86 THR H    H  -2.540  14.231  -5.240 1.00 . B B .  84 THR H    1 1 
       18 37302 2 2  86 THR HA   H  -5.053  12.846  -5.939 1.00 . B B .  84 THR HA   1 1 
       18 37303 2 2  86 THR HB   H  -3.869  11.189  -7.223 1.00 . B B .  84 THR HB   1 1 
       18 37304 2 2  86 THR HG1  H  -1.819  10.889  -6.740 1.00 . B B .  84 THR HG1  1 1 
       18 37305 2 2  86 THR HG21 H  -4.475  13.331  -8.343 1.00 . B B .  84 THR HG21 1 1 
       18 37306 2 2  86 THR HG22 H  -3.103  12.503  -9.081 1.00 . B B .  84 THR HG22 1 1 
       18 37307 2 2  86 THR HG23 H  -2.834  13.899  -8.037 1.00 . B B .  84 THR HG23 1 1 
       18 37308 2 2  86 THR N    N  -3.457  14.114  -5.572 1.00 . B B .  84 THR N    1 1 
       18 37309 2 2  86 THR O    O  -3.732  10.617  -4.750 1.00 . B B .  84 THR O    1 1 
       18 37310 2 2  86 THR OG1  O  -1.976  11.846  -6.750 1.00 . B B .  84 THR OG1  1 1 
       18 37311 2 2  87 ALA C    C  -4.482  10.517  -1.952 1.00 . B B .  85 ALA C    1 1 
       18 37312 2 2  87 ALA CA   C  -3.378  11.531  -2.201 1.00 . B B .  85 ALA CA   1 1 
       18 37313 2 2  87 ALA CB   C  -3.171  12.404  -0.977 1.00 . B B .  85 ALA CB   1 1 
       18 37314 2 2  87 ALA H    H  -3.720  13.329  -3.273 1.00 . B B .  85 ALA H    1 1 
       18 37315 2 2  87 ALA HA   H  -2.459  10.993  -2.389 1.00 . B B .  85 ALA HA   1 1 
       18 37316 2 2  87 ALA HB1  H  -2.437  13.165  -1.197 1.00 . B B .  85 ALA HB1  1 1 
       18 37317 2 2  87 ALA HB2  H  -2.822  11.794  -0.158 1.00 . B B .  85 ALA HB2  1 1 
       18 37318 2 2  87 ALA HB3  H  -4.105  12.871  -0.705 1.00 . B B .  85 ALA HB3  1 1 
       18 37319 2 2  87 ALA N    N  -3.647  12.360  -3.374 1.00 . B B .  85 ALA N    1 1 
       18 37320 2 2  87 ALA O    O  -4.281   9.327  -2.155 1.00 . B B .  85 ALA O    1 1 
       18 37321 2 2  88 VAL C    C  -7.226   9.427  -2.584 1.00 . B B .  86 VAL C    1 1 
       18 37322 2 2  88 VAL CA   C  -6.777  10.089  -1.287 1.00 . B B .  86 VAL CA   1 1 
       18 37323 2 2  88 VAL CB   C  -7.957  10.830  -0.611 1.00 . B B .  86 VAL CB   1 1 
       18 37324 2 2  88 VAL CG1  C  -9.308  10.238  -0.999 1.00 . B B .  86 VAL CG1  1 1 
       18 37325 2 2  88 VAL CG2  C  -7.793  10.782   0.896 1.00 . B B .  86 VAL CG2  1 1 
       18 37326 2 2  88 VAL H    H  -5.742  11.952  -1.355 1.00 . B B .  86 VAL H    1 1 
       18 37327 2 2  88 VAL HA   H  -6.435   9.319  -0.611 1.00 . B B .  86 VAL HA   1 1 
       18 37328 2 2  88 VAL HB   H  -7.934  11.865  -0.921 1.00 . B B .  86 VAL HB   1 1 
       18 37329 2 2  88 VAL HG11 H  -9.430  10.291  -2.070 1.00 . B B .  86 VAL HG11 1 1 
       18 37330 2 2  88 VAL HG12 H -10.098  10.798  -0.518 1.00 . B B .  86 VAL HG12 1 1 
       18 37331 2 2  88 VAL HG13 H  -9.353   9.208  -0.681 1.00 . B B .  86 VAL HG13 1 1 
       18 37332 2 2  88 VAL HG21 H  -8.734  11.018   1.370 1.00 . B B .  86 VAL HG21 1 1 
       18 37333 2 2  88 VAL HG22 H  -7.047  11.501   1.201 1.00 . B B .  86 VAL HG22 1 1 
       18 37334 2 2  88 VAL HG23 H  -7.480   9.793   1.193 1.00 . B B .  86 VAL HG23 1 1 
       18 37335 2 2  88 VAL N    N  -5.648  10.986  -1.533 1.00 . B B .  86 VAL N    1 1 
       18 37336 2 2  88 VAL O    O  -7.694   8.293  -2.589 1.00 . B B .  86 VAL O    1 1 
       18 37337 2 2  89 LYS C    C  -6.588   8.376  -5.332 1.00 . B B .  87 LYS C    1 1 
       18 37338 2 2  89 LYS CA   C  -7.398   9.629  -4.993 1.00 . B B .  87 LYS CA   1 1 
       18 37339 2 2  89 LYS CB   C  -7.202  10.726  -6.046 1.00 . B B .  87 LYS CB   1 1 
       18 37340 2 2  89 LYS CD   C  -7.371  12.976  -4.886 1.00 . B B .  87 LYS CD   1 1 
       18 37341 2 2  89 LYS CE   C  -8.356  13.670  -3.954 1.00 . B B .  87 LYS CE   1 1 
       18 37342 2 2  89 LYS CG   C  -8.062  11.966  -5.800 1.00 . B B .  87 LYS CG   1 1 
       18 37343 2 2  89 LYS H    H  -6.581  10.995  -3.612 1.00 . B B .  87 LYS H    1 1 
       18 37344 2 2  89 LYS HA   H  -8.445   9.363  -4.953 1.00 . B B .  87 LYS HA   1 1 
       18 37345 2 2  89 LYS HB2  H  -6.165  11.026  -6.047 1.00 . B B .  87 LYS HB2  1 1 
       18 37346 2 2  89 LYS HB3  H  -7.453  10.326  -7.018 1.00 . B B .  87 LYS HB3  1 1 
       18 37347 2 2  89 LYS HD2  H  -6.631  12.465  -4.293 1.00 . B B .  87 LYS HD2  1 1 
       18 37348 2 2  89 LYS HD3  H  -6.886  13.723  -5.498 1.00 . B B .  87 LYS HD3  1 1 
       18 37349 2 2  89 LYS HE2  H  -9.040  14.258  -4.548 1.00 . B B .  87 LYS HE2  1 1 
       18 37350 2 2  89 LYS HE3  H  -8.910  12.917  -3.412 1.00 . B B .  87 LYS HE3  1 1 
       18 37351 2 2  89 LYS HG2  H  -8.269  12.440  -6.747 1.00 . B B .  87 LYS HG2  1 1 
       18 37352 2 2  89 LYS HG3  H  -8.991  11.658  -5.342 1.00 . B B .  87 LYS HG3  1 1 
       18 37353 2 2  89 LYS HZ1  H  -8.373  15.004  -2.335 1.00 . B B .  87 LYS HZ1  1 1 
       18 37354 2 2  89 LYS HZ2  H  -7.154  15.317  -3.472 1.00 . B B .  87 LYS HZ2  1 1 
       18 37355 2 2  89 LYS HZ3  H  -7.001  14.022  -2.390 1.00 . B B .  87 LYS HZ3  1 1 
       18 37356 2 2  89 LYS N    N  -7.019  10.128  -3.684 1.00 . B B .  87 LYS N    1 1 
       18 37357 2 2  89 LYS NZ   N  -7.673  14.566  -2.978 1.00 . B B .  87 LYS NZ   1 1 
       18 37358 2 2  89 LYS O    O  -7.151   7.331  -5.676 1.00 . B B .  87 LYS O    1 1 
       18 37359 2 2  90 GLU C    C  -4.590   6.310  -4.347 1.00 . B B .  88 GLU C    1 1 
       18 37360 2 2  90 GLU CA   C  -4.405   7.332  -5.460 1.00 . B B .  88 GLU CA   1 1 
       18 37361 2 2  90 GLU CB   C  -2.940   7.782  -5.560 1.00 . B B .  88 GLU CB   1 1 
       18 37362 2 2  90 GLU CD   C  -1.124   8.541  -7.186 1.00 . B B .  88 GLU CD   1 1 
       18 37363 2 2  90 GLU CG   C  -2.613   8.485  -6.874 1.00 . B B .  88 GLU CG   1 1 
       18 37364 2 2  90 GLU H    H  -4.867   9.315  -4.885 1.00 . B B .  88 GLU H    1 1 
       18 37365 2 2  90 GLU HA   H  -4.710   6.891  -6.398 1.00 . B B .  88 GLU HA   1 1 
       18 37366 2 2  90 GLU HB2  H  -2.732   8.467  -4.751 1.00 . B B .  88 GLU HB2  1 1 
       18 37367 2 2  90 GLU HB3  H  -2.300   6.925  -5.461 1.00 . B B .  88 GLU HB3  1 1 
       18 37368 2 2  90 GLU HG2  H  -3.111   7.967  -7.675 1.00 . B B .  88 GLU HG2  1 1 
       18 37369 2 2  90 GLU HG3  H  -2.988   9.497  -6.817 1.00 . B B .  88 GLU HG3  1 1 
       18 37370 2 2  90 GLU N    N  -5.270   8.468  -5.192 1.00 . B B .  88 GLU N    1 1 
       18 37371 2 2  90 GLU O    O  -4.541   5.104  -4.571 1.00 . B B .  88 GLU O    1 1 
       18 37372 2 2  90 GLU OE1  O  -0.599   7.589  -7.814 1.00 . B B .  88 GLU OE1  1 1 
       18 37373 2 2  90 GLU OE2  O  -0.478   9.548  -6.837 1.00 . B B .  88 GLU OE2  1 1 
       18 37374 2 2  91 ARG C    C  -6.216   5.043  -2.176 1.00 . B B .  89 ARG C    1 1 
       18 37375 2 2  91 ARG CA   C  -5.068   6.022  -1.955 1.00 . B B .  89 ARG CA   1 1 
       18 37376 2 2  91 ARG CB   C  -5.392   6.956  -0.783 1.00 . B B .  89 ARG CB   1 1 
       18 37377 2 2  91 ARG CD   C  -6.527   5.631   1.035 1.00 . B B .  89 ARG CD   1 1 
       18 37378 2 2  91 ARG CG   C  -5.256   6.339   0.596 1.00 . B B .  89 ARG CG   1 1 
       18 37379 2 2  91 ARG CZ   C  -8.527   6.964   1.611 1.00 . B B .  89 ARG CZ   1 1 
       18 37380 2 2  91 ARG H    H  -4.867   7.808  -3.062 1.00 . B B .  89 ARG H    1 1 
       18 37381 2 2  91 ARG HA   H  -4.165   5.473  -1.739 1.00 . B B .  89 ARG HA   1 1 
       18 37382 2 2  91 ARG HB2  H  -4.729   7.806  -0.832 1.00 . B B .  89 ARG HB2  1 1 
       18 37383 2 2  91 ARG HB3  H  -6.408   7.304  -0.895 1.00 . B B .  89 ARG HB3  1 1 
       18 37384 2 2  91 ARG HD2  H  -6.570   4.668   0.547 1.00 . B B .  89 ARG HD2  1 1 
       18 37385 2 2  91 ARG HD3  H  -6.483   5.486   2.103 1.00 . B B .  89 ARG HD3  1 1 
       18 37386 2 2  91 ARG HE   H  -8.025   6.396  -0.241 1.00 . B B .  89 ARG HE   1 1 
       18 37387 2 2  91 ARG HG2  H  -4.448   5.623   0.580 1.00 . B B .  89 ARG HG2  1 1 
       18 37388 2 2  91 ARG HG3  H  -5.029   7.121   1.306 1.00 . B B .  89 ARG HG3  1 1 
       18 37389 2 2  91 ARG HH11 H  -7.286   6.609   3.168 1.00 . B B .  89 ARG HH11 1 1 
       18 37390 2 2  91 ARG HH12 H  -8.744   7.450   3.562 1.00 . B B .  89 ARG HH12 1 1 
       18 37391 2 2  91 ARG HH21 H  -9.945   7.481   0.247 1.00 . B B .  89 ARG HH21 1 1 
       18 37392 2 2  91 ARG HH22 H -10.266   7.963   1.892 1.00 . B B .  89 ARG HH22 1 1 
       18 37393 2 2  91 ARG N    N  -4.843   6.829  -3.149 1.00 . B B .  89 ARG N    1 1 
       18 37394 2 2  91 ARG NE   N  -7.748   6.374   0.707 1.00 . B B .  89 ARG NE   1 1 
       18 37395 2 2  91 ARG NH1  N  -8.158   7.013   2.883 1.00 . B B .  89 ARG NH1  1 1 
       18 37396 2 2  91 ARG NH2  N  -9.670   7.516   1.229 1.00 . B B .  89 ARG NH2  1 1 
       18 37397 2 2  91 ARG O    O  -6.082   3.841  -1.932 1.00 . B B .  89 ARG O    1 1 
       18 37398 2 2  92 ASP C    C  -8.277   3.749  -3.999 1.00 . B B .  90 ASP C    1 1 
       18 37399 2 2  92 ASP CA   C  -8.522   4.758  -2.892 1.00 . B B .  90 ASP CA   1 1 
       18 37400 2 2  92 ASP CB   C  -9.723   5.639  -3.240 1.00 . B B .  90 ASP CB   1 1 
       18 37401 2 2  92 ASP CG   C -10.513   6.036  -2.012 1.00 . B B .  90 ASP CG   1 1 
       18 37402 2 2  92 ASP H    H  -7.380   6.537  -2.820 1.00 . B B .  90 ASP H    1 1 
       18 37403 2 2  92 ASP HA   H  -8.743   4.220  -1.983 1.00 . B B .  90 ASP HA   1 1 
       18 37404 2 2  92 ASP HB2  H  -9.375   6.538  -3.728 1.00 . B B .  90 ASP HB2  1 1 
       18 37405 2 2  92 ASP HB3  H -10.377   5.100  -3.910 1.00 . B B .  90 ASP HB3  1 1 
       18 37406 2 2  92 ASP N    N  -7.341   5.569  -2.641 1.00 . B B .  90 ASP N    1 1 
       18 37407 2 2  92 ASP O    O  -8.785   2.635  -3.940 1.00 . B B .  90 ASP O    1 1 
       18 37408 2 2  92 ASP OD1  O -10.031   6.894  -1.244 1.00 . B B .  90 ASP OD1  1 1 
       18 37409 2 2  92 ASP OD2  O -11.604   5.467  -1.794 1.00 . B B .  90 ASP OD2  1 1 
       18 37410 2 2  93 ALA C    C  -6.429   1.988  -5.608 1.00 . B B .  91 ALA C    1 1 
       18 37411 2 2  93 ALA CA   C  -7.165   3.231  -6.099 1.00 . B B .  91 ALA CA   1 1 
       18 37412 2 2  93 ALA CB   C  -6.346   3.956  -7.155 1.00 . B B .  91 ALA CB   1 1 
       18 37413 2 2  93 ALA H    H  -7.039   5.013  -4.944 1.00 . B B .  91 ALA H    1 1 
       18 37414 2 2  93 ALA HA   H  -8.103   2.930  -6.545 1.00 . B B .  91 ALA HA   1 1 
       18 37415 2 2  93 ALA HB1  H  -6.883   4.832  -7.490 1.00 . B B .  91 ALA HB1  1 1 
       18 37416 2 2  93 ALA HB2  H  -6.173   3.297  -7.993 1.00 . B B .  91 ALA HB2  1 1 
       18 37417 2 2  93 ALA HB3  H  -5.399   4.256  -6.732 1.00 . B B .  91 ALA HB3  1 1 
       18 37418 2 2  93 ALA N    N  -7.463   4.123  -4.980 1.00 . B B .  91 ALA N    1 1 
       18 37419 2 2  93 ALA O    O  -6.613   0.885  -6.125 1.00 . B B .  91 ALA O    1 1 
       18 37420 2 2  94 VAL C    C  -5.752   0.262  -3.114 1.00 . B B .  92 VAL C    1 1 
       18 37421 2 2  94 VAL CA   C  -4.845   1.097  -3.998 1.00 . B B .  92 VAL CA   1 1 
       18 37422 2 2  94 VAL CB   C  -3.651   1.609  -3.163 1.00 . B B .  92 VAL CB   1 1 
       18 37423 2 2  94 VAL CG1  C  -2.703   0.470  -2.826 1.00 . B B .  92 VAL CG1  1 1 
       18 37424 2 2  94 VAL CG2  C  -2.905   2.711  -3.891 1.00 . B B .  92 VAL CG2  1 1 
       18 37425 2 2  94 VAL H    H  -5.546   3.077  -4.207 1.00 . B B .  92 VAL H    1 1 
       18 37426 2 2  94 VAL HA   H  -4.466   0.480  -4.799 1.00 . B B .  92 VAL HA   1 1 
       18 37427 2 2  94 VAL HB   H  -4.034   2.015  -2.238 1.00 . B B .  92 VAL HB   1 1 
       18 37428 2 2  94 VAL HG11 H  -2.162   0.180  -3.715 1.00 . B B .  92 VAL HG11 1 1 
       18 37429 2 2  94 VAL HG12 H  -3.269  -0.372  -2.458 1.00 . B B .  92 VAL HG12 1 1 
       18 37430 2 2  94 VAL HG13 H  -2.004   0.794  -2.070 1.00 . B B .  92 VAL HG13 1 1 
       18 37431 2 2  94 VAL HG21 H  -1.973   2.910  -3.386 1.00 . B B .  92 VAL HG21 1 1 
       18 37432 2 2  94 VAL HG22 H  -3.507   3.608  -3.902 1.00 . B B .  92 VAL HG22 1 1 
       18 37433 2 2  94 VAL HG23 H  -2.706   2.400  -4.905 1.00 . B B .  92 VAL HG23 1 1 
       18 37434 2 2  94 VAL N    N  -5.613   2.182  -4.585 1.00 . B B .  92 VAL N    1 1 
       18 37435 2 2  94 VAL O    O  -5.753  -0.961  -3.194 1.00 . B B .  92 VAL O    1 1 
       18 37436 2 2  95 LYS C    C  -8.412  -0.621  -2.178 1.00 . B B .  93 LYS C    1 1 
       18 37437 2 2  95 LYS CA   C  -7.484   0.290  -1.383 1.00 . B B .  93 LYS CA   1 1 
       18 37438 2 2  95 LYS CB   C  -8.301   1.353  -0.633 1.00 . B B .  93 LYS CB   1 1 
       18 37439 2 2  95 LYS CD   C -10.810   1.077  -0.787 1.00 . B B .  93 LYS CD   1 1 
       18 37440 2 2  95 LYS CE   C -11.144   2.559  -0.860 1.00 . B B .  93 LYS CE   1 1 
       18 37441 2 2  95 LYS CG   C  -9.559   0.821   0.049 1.00 . B B .  93 LYS CG   1 1 
       18 37442 2 2  95 LYS H    H  -6.474   1.926  -2.272 1.00 . B B .  93 LYS H    1 1 
       18 37443 2 2  95 LYS HA   H  -6.927  -0.302  -0.673 1.00 . B B .  93 LYS HA   1 1 
       18 37444 2 2  95 LYS HB2  H  -7.674   1.803   0.120 1.00 . B B .  93 LYS HB2  1 1 
       18 37445 2 2  95 LYS HB3  H  -8.597   2.115  -1.338 1.00 . B B .  93 LYS HB3  1 1 
       18 37446 2 2  95 LYS HD2  H -10.643   0.708  -1.787 1.00 . B B .  93 LYS HD2  1 1 
       18 37447 2 2  95 LYS HD3  H -11.641   0.550  -0.341 1.00 . B B .  93 LYS HD3  1 1 
       18 37448 2 2  95 LYS HE2  H -11.656   2.843   0.047 1.00 . B B .  93 LYS HE2  1 1 
       18 37449 2 2  95 LYS HE3  H -10.226   3.119  -0.943 1.00 . B B .  93 LYS HE3  1 1 
       18 37450 2 2  95 LYS HG2  H  -9.451  -0.243   0.197 1.00 . B B .  93 LYS HG2  1 1 
       18 37451 2 2  95 LYS HG3  H  -9.670   1.307   1.005 1.00 . B B .  93 LYS HG3  1 1 
       18 37452 2 2  95 LYS HZ1  H -11.676   2.383  -2.884 1.00 . B B .  93 LYS HZ1  1 1 
       18 37453 2 2  95 LYS HZ2  H -11.999   3.913  -2.204 1.00 . B B .  93 LYS HZ2  1 1 
       18 37454 2 2  95 LYS HZ3  H -12.991   2.591  -1.836 1.00 . B B .  93 LYS HZ3  1 1 
       18 37455 2 2  95 LYS N    N  -6.537   0.945  -2.282 1.00 . B B .  93 LYS N    1 1 
       18 37456 2 2  95 LYS NZ   N -12.015   2.882  -2.023 1.00 . B B .  93 LYS NZ   1 1 
       18 37457 2 2  95 LYS O    O  -8.720  -1.738  -1.765 1.00 . B B .  93 LYS O    1 1 
       18 37458 2 2  96 ASP C    C  -9.086  -2.111  -4.715 1.00 . B B .  94 ASP C    1 1 
       18 37459 2 2  96 ASP CA   C  -9.725  -0.824  -4.224 1.00 . B B .  94 ASP CA   1 1 
       18 37460 2 2  96 ASP CB   C -10.063   0.085  -5.404 1.00 . B B .  94 ASP CB   1 1 
       18 37461 2 2  96 ASP CG   C -11.313   0.909  -5.161 1.00 . B B .  94 ASP CG   1 1 
       18 37462 2 2  96 ASP H    H  -8.546   0.784  -3.573 1.00 . B B .  94 ASP H    1 1 
       18 37463 2 2  96 ASP HA   H -10.632  -1.061  -3.688 1.00 . B B .  94 ASP HA   1 1 
       18 37464 2 2  96 ASP HB2  H  -9.240   0.766  -5.563 1.00 . B B .  94 ASP HB2  1 1 
       18 37465 2 2  96 ASP HB3  H -10.199  -0.508  -6.286 1.00 . B B .  94 ASP HB3  1 1 
       18 37466 2 2  96 ASP N    N  -8.838  -0.114  -3.321 1.00 . B B .  94 ASP N    1 1 
       18 37467 2 2  96 ASP O    O  -9.664  -3.194  -4.595 1.00 . B B .  94 ASP O    1 1 
       18 37468 2 2  96 ASP OD1  O -11.560   1.290  -3.994 1.00 . B B .  94 ASP OD1  1 1 
       18 37469 2 2  96 ASP OD2  O -12.050   1.174  -6.129 1.00 . B B .  94 ASP OD2  1 1 
       18 37470 2 2  97 LEU C    C  -6.826  -4.102  -4.616 1.00 . B B .  95 LEU C    1 1 
       18 37471 2 2  97 LEU CA   C  -7.176  -3.157  -5.755 1.00 . B B .  95 LEU CA   1 1 
       18 37472 2 2  97 LEU CB   C  -5.912  -2.733  -6.504 1.00 . B B .  95 LEU CB   1 1 
       18 37473 2 2  97 LEU CD1  C  -7.026  -2.696  -8.760 1.00 . B B .  95 LEU CD1  1 1 
       18 37474 2 2  97 LEU CD2  C  -4.539  -2.716  -8.594 1.00 . B B .  95 LEU CD2  1 1 
       18 37475 2 2  97 LEU CG   C  -5.831  -3.198  -7.963 1.00 . B B .  95 LEU CG   1 1 
       18 37476 2 2  97 LEU H    H  -7.475  -1.107  -5.327 1.00 . B B .  95 LEU H    1 1 
       18 37477 2 2  97 LEU HA   H  -7.827  -3.676  -6.435 1.00 . B B .  95 LEU HA   1 1 
       18 37478 2 2  97 LEU HB2  H  -5.857  -1.654  -6.489 1.00 . B B .  95 LEU HB2  1 1 
       18 37479 2 2  97 LEU HB3  H  -5.057  -3.128  -5.977 1.00 . B B .  95 LEU HB3  1 1 
       18 37480 2 2  97 LEU HD11 H  -6.894  -2.949  -9.802 1.00 . B B .  95 LEU HD11 1 1 
       18 37481 2 2  97 LEU HD12 H  -7.105  -1.624  -8.656 1.00 . B B .  95 LEU HD12 1 1 
       18 37482 2 2  97 LEU HD13 H  -7.928  -3.160  -8.389 1.00 . B B .  95 LEU HD13 1 1 
       18 37483 2 2  97 LEU HD21 H  -4.522  -2.992  -9.638 1.00 . B B .  95 LEU HD21 1 1 
       18 37484 2 2  97 LEU HD22 H  -3.699  -3.168  -8.087 1.00 . B B .  95 LEU HD22 1 1 
       18 37485 2 2  97 LEU HD23 H  -4.477  -1.642  -8.504 1.00 . B B .  95 LEU HD23 1 1 
       18 37486 2 2  97 LEU HG   H  -5.835  -4.279  -7.996 1.00 . B B .  95 LEU HG   1 1 
       18 37487 2 2  97 LEU N    N  -7.888  -1.996  -5.255 1.00 . B B .  95 LEU N    1 1 
       18 37488 2 2  97 LEU O    O  -6.928  -5.314  -4.761 1.00 . B B .  95 LEU O    1 1 
       18 37489 2 2  98 LEU C    C  -7.261  -5.146  -1.780 1.00 . B B .  96 LEU C    1 1 
       18 37490 2 2  98 LEU CA   C  -6.086  -4.350  -2.321 1.00 . B B .  96 LEU CA   1 1 
       18 37491 2 2  98 LEU CB   C  -5.485  -3.486  -1.226 1.00 . B B .  96 LEU CB   1 1 
       18 37492 2 2  98 LEU CD1  C  -3.514  -2.192  -0.397 1.00 . B B .  96 LEU CD1  1 1 
       18 37493 2 2  98 LEU CD2  C  -3.184  -4.134  -1.935 1.00 . B B .  96 LEU CD2  1 1 
       18 37494 2 2  98 LEU CG   C  -4.094  -2.979  -1.558 1.00 . B B .  96 LEU CG   1 1 
       18 37495 2 2  98 LEU H    H  -6.428  -2.562  -3.401 1.00 . B B .  96 LEU H    1 1 
       18 37496 2 2  98 LEU HA   H  -5.325  -5.035  -2.653 1.00 . B B .  96 LEU HA   1 1 
       18 37497 2 2  98 LEU HB2  H  -6.136  -2.638  -1.061 1.00 . B B .  96 LEU HB2  1 1 
       18 37498 2 2  98 LEU HB3  H  -5.430  -4.065  -0.318 1.00 . B B .  96 LEU HB3  1 1 
       18 37499 2 2  98 LEU HD11 H  -2.617  -1.682  -0.719 1.00 . B B .  96 LEU HD11 1 1 
       18 37500 2 2  98 LEU HD12 H  -3.273  -2.869   0.408 1.00 . B B .  96 LEU HD12 1 1 
       18 37501 2 2  98 LEU HD13 H  -4.238  -1.468  -0.055 1.00 . B B .  96 LEU HD13 1 1 
       18 37502 2 2  98 LEU HD21 H  -3.438  -4.481  -2.927 1.00 . B B .  96 LEU HD21 1 1 
       18 37503 2 2  98 LEU HD22 H  -3.313  -4.938  -1.228 1.00 . B B .  96 LEU HD22 1 1 
       18 37504 2 2  98 LEU HD23 H  -2.158  -3.802  -1.923 1.00 . B B .  96 LEU HD23 1 1 
       18 37505 2 2  98 LEU HG   H  -4.165  -2.329  -2.412 1.00 . B B .  96 LEU HG   1 1 
       18 37506 2 2  98 LEU N    N  -6.457  -3.544  -3.472 1.00 . B B .  96 LEU N    1 1 
       18 37507 2 2  98 LEU O    O  -7.127  -6.331  -1.493 1.00 . B B .  96 LEU O    1 1 
       18 37508 2 2  99 GLN C    C -10.038  -6.275  -2.123 1.00 . B B .  97 GLN C    1 1 
       18 37509 2 2  99 GLN CA   C  -9.608  -5.179  -1.157 1.00 . B B .  97 GLN CA   1 1 
       18 37510 2 2  99 GLN CB   C -10.752  -4.186  -0.913 1.00 . B B .  97 GLN CB   1 1 
       18 37511 2 2  99 GLN CD   C -12.618  -2.787  -1.884 1.00 . B B .  97 GLN CD   1 1 
       18 37512 2 2  99 GLN CG   C -11.437  -3.692  -2.176 1.00 . B B .  97 GLN CG   1 1 
       18 37513 2 2  99 GLN H    H  -8.473  -3.554  -1.912 1.00 . B B .  97 GLN H    1 1 
       18 37514 2 2  99 GLN HA   H  -9.341  -5.641  -0.215 1.00 . B B .  97 GLN HA   1 1 
       18 37515 2 2  99 GLN HB2  H -11.496  -4.660  -0.294 1.00 . B B .  97 GLN HB2  1 1 
       18 37516 2 2  99 GLN HB3  H -10.357  -3.329  -0.388 1.00 . B B .  97 GLN HB3  1 1 
       18 37517 2 2  99 GLN HE21 H -11.755  -2.142  -0.216 1.00 . B B .  97 GLN HE21 1 1 
       18 37518 2 2  99 GLN HE22 H -13.303  -1.470  -0.572 1.00 . B B .  97 GLN HE22 1 1 
       18 37519 2 2  99 GLN HG2  H -10.719  -3.143  -2.769 1.00 . B B .  97 GLN HG2  1 1 
       18 37520 2 2  99 GLN HG3  H -11.787  -4.547  -2.738 1.00 . B B .  97 GLN HG3  1 1 
       18 37521 2 2  99 GLN N    N  -8.419  -4.503  -1.663 1.00 . B B .  97 GLN N    1 1 
       18 37522 2 2  99 GLN NE2  N -12.551  -2.058  -0.779 1.00 . B B .  97 GLN NE2  1 1 
       18 37523 2 2  99 GLN O    O -10.708  -7.227  -1.739 1.00 . B B .  97 GLN O    1 1 
       18 37524 2 2  99 GLN OE1  O -13.583  -2.742  -2.641 1.00 . B B .  97 GLN OE1  1 1 
       18 37525 2 2 100 GLN C    C  -8.924  -8.238  -4.413 1.00 . B B .  98 GLN C    1 1 
       18 37526 2 2 100 GLN CA   C  -9.969  -7.121  -4.398 1.00 . B B .  98 GLN CA   1 1 
       18 37527 2 2 100 GLN CB   C -10.051  -6.462  -5.773 1.00 . B B .  98 GLN CB   1 1 
       18 37528 2 2 100 GLN CD   C -11.352  -4.901  -7.277 1.00 . B B .  98 GLN CD   1 1 
       18 37529 2 2 100 GLN CG   C -11.381  -5.774  -6.038 1.00 . B B .  98 GLN CG   1 1 
       18 37530 2 2 100 GLN H    H  -9.163  -5.306  -3.643 1.00 . B B .  98 GLN H    1 1 
       18 37531 2 2 100 GLN HA   H -10.931  -7.548  -4.154 1.00 . B B .  98 GLN HA   1 1 
       18 37532 2 2 100 GLN HB2  H  -9.266  -5.724  -5.852 1.00 . B B .  98 GLN HB2  1 1 
       18 37533 2 2 100 GLN HB3  H  -9.900  -7.217  -6.529 1.00 . B B .  98 GLN HB3  1 1 
       18 37534 2 2 100 GLN HE21 H -10.779  -3.343  -6.188 1.00 . B B .  98 GLN HE21 1 1 
       18 37535 2 2 100 GLN HE22 H -10.983  -3.049  -7.880 1.00 . B B .  98 GLN HE22 1 1 
       18 37536 2 2 100 GLN HG2  H -12.142  -6.528  -6.166 1.00 . B B .  98 GLN HG2  1 1 
       18 37537 2 2 100 GLN HG3  H -11.628  -5.158  -5.186 1.00 . B B .  98 GLN HG3  1 1 
       18 37538 2 2 100 GLN N    N  -9.651  -6.126  -3.383 1.00 . B B .  98 GLN N    1 1 
       18 37539 2 2 100 GLN NE2  N -11.001  -3.639  -7.100 1.00 . B B .  98 GLN NE2  1 1 
       18 37540 2 2 100 GLN O    O  -9.238  -9.399  -4.677 1.00 . B B .  98 GLN O    1 1 
       18 37541 2 2 100 GLN OE1  O -11.641  -5.357  -8.381 1.00 . B B .  98 GLN OE1  1 1 
       18 37542 2 2 101 LEU C    C  -6.482  -9.597  -2.801 1.00 . B B .  99 LEU C    1 1 
       18 37543 2 2 101 LEU CA   C  -6.579  -8.837  -4.118 1.00 . B B .  99 LEU CA   1 1 
       18 37544 2 2 101 LEU CB   C  -5.259  -8.123  -4.388 1.00 . B B .  99 LEU CB   1 1 
       18 37545 2 2 101 LEU CD1  C  -4.101  -6.418  -5.804 1.00 . B B .  99 LEU CD1  1 1 
       18 37546 2 2 101 LEU CD2  C  -4.765  -8.625  -6.786 1.00 . B B .  99 LEU CD2  1 1 
       18 37547 2 2 101 LEU CG   C  -5.131  -7.537  -5.789 1.00 . B B .  99 LEU CG   1 1 
       18 37548 2 2 101 LEU H    H  -7.485  -6.940  -3.935 1.00 . B B .  99 LEU H    1 1 
       18 37549 2 2 101 LEU HA   H  -6.756  -9.541  -4.914 1.00 . B B .  99 LEU HA   1 1 
       18 37550 2 2 101 LEU HB2  H  -5.152  -7.321  -3.672 1.00 . B B .  99 LEU HB2  1 1 
       18 37551 2 2 101 LEU HB3  H  -4.455  -8.828  -4.241 1.00 . B B .  99 LEU HB3  1 1 
       18 37552 2 2 101 LEU HD11 H  -4.374  -5.668  -5.078 1.00 . B B .  99 LEU HD11 1 1 
       18 37553 2 2 101 LEU HD12 H  -4.069  -5.972  -6.786 1.00 . B B .  99 LEU HD12 1 1 
       18 37554 2 2 101 LEU HD13 H  -3.129  -6.820  -5.559 1.00 . B B .  99 LEU HD13 1 1 
       18 37555 2 2 101 LEU HD21 H  -5.430  -9.466  -6.662 1.00 . B B .  99 LEU HD21 1 1 
       18 37556 2 2 101 LEU HD22 H  -3.746  -8.943  -6.616 1.00 . B B .  99 LEU HD22 1 1 
       18 37557 2 2 101 LEU HD23 H  -4.859  -8.239  -7.791 1.00 . B B .  99 LEU HD23 1 1 
       18 37558 2 2 101 LEU HG   H  -6.084  -7.122  -6.082 1.00 . B B .  99 LEU HG   1 1 
       18 37559 2 2 101 LEU N    N  -7.677  -7.881  -4.126 1.00 . B B .  99 LEU N    1 1 
       18 37560 2 2 101 LEU O    O  -5.850 -10.649  -2.740 1.00 . B B .  99 LEU O    1 1 
       18 37561 2 2 102 LEU C    C  -7.721 -11.103  -0.481 1.00 . B B . 100 LEU C    1 1 
       18 37562 2 2 102 LEU CA   C  -7.037  -9.736  -0.452 1.00 . B B . 100 LEU CA   1 1 
       18 37563 2 2 102 LEU CB   C  -7.585  -8.855   0.669 1.00 . B B . 100 LEU CB   1 1 
       18 37564 2 2 102 LEU CD1  C  -7.126  -7.192   2.491 1.00 . B B . 100 LEU CD1  1 1 
       18 37565 2 2 102 LEU CD2  C  -5.380  -8.863   1.846 1.00 . B B . 100 LEU CD2  1 1 
       18 37566 2 2 102 LEU CG   C  -6.524  -7.991   1.348 1.00 . B B . 100 LEU CG   1 1 
       18 37567 2 2 102 LEU H    H  -7.562  -8.214  -1.834 1.00 . B B . 100 LEU H    1 1 
       18 37568 2 2 102 LEU HA   H  -5.990  -9.909  -0.248 1.00 . B B . 100 LEU HA   1 1 
       18 37569 2 2 102 LEU HB2  H  -8.343  -8.205   0.255 1.00 . B B . 100 LEU HB2  1 1 
       18 37570 2 2 102 LEU HB3  H  -8.038  -9.488   1.415 1.00 . B B . 100 LEU HB3  1 1 
       18 37571 2 2 102 LEU HD11 H  -7.577  -7.867   3.202 1.00 . B B . 100 LEU HD11 1 1 
       18 37572 2 2 102 LEU HD12 H  -7.878  -6.521   2.103 1.00 . B B . 100 LEU HD12 1 1 
       18 37573 2 2 102 LEU HD13 H  -6.350  -6.621   2.977 1.00 . B B . 100 LEU HD13 1 1 
       18 37574 2 2 102 LEU HD21 H  -4.668  -9.017   1.047 1.00 . B B . 100 LEU HD21 1 1 
       18 37575 2 2 102 LEU HD22 H  -5.769  -9.817   2.168 1.00 . B B . 100 LEU HD22 1 1 
       18 37576 2 2 102 LEU HD23 H  -4.890  -8.377   2.675 1.00 . B B . 100 LEU HD23 1 1 
       18 37577 2 2 102 LEU HG   H  -6.123  -7.296   0.627 1.00 . B B . 100 LEU HG   1 1 
       18 37578 2 2 102 LEU N    N  -7.087  -9.070  -1.747 1.00 . B B . 100 LEU N    1 1 
       18 37579 2 2 102 LEU O    O  -7.079 -12.094  -0.162 1.00 . B B . 100 LEU O    1 1 
       18 37580 2 2 103 PRO C    C  -9.062 -13.448  -1.963 1.00 . B B . 101 PRO C    1 1 
       18 37581 2 2 103 PRO CA   C  -9.705 -12.503  -0.954 1.00 . B B . 101 PRO CA   1 1 
       18 37582 2 2 103 PRO CB   C -11.129 -12.141  -1.390 1.00 . B B . 101 PRO CB   1 1 
       18 37583 2 2 103 PRO CD   C  -9.893 -10.106  -1.298 1.00 . B B . 101 PRO CD   1 1 
       18 37584 2 2 103 PRO CG   C -11.262 -10.685  -1.103 1.00 . B B . 101 PRO CG   1 1 
       18 37585 2 2 103 PRO HA   H  -9.726 -12.984   0.009 1.00 . B B . 101 PRO HA   1 1 
       18 37586 2 2 103 PRO HB2  H -11.249 -12.347  -2.443 1.00 . B B . 101 PRO HB2  1 1 
       18 37587 2 2 103 PRO HB3  H -11.841 -12.721  -0.821 1.00 . B B . 101 PRO HB3  1 1 
       18 37588 2 2 103 PRO HD2  H  -9.736  -9.845  -2.335 1.00 . B B . 101 PRO HD2  1 1 
       18 37589 2 2 103 PRO HD3  H  -9.754  -9.244  -0.664 1.00 . B B . 101 PRO HD3  1 1 
       18 37590 2 2 103 PRO HG2  H -11.963 -10.237  -1.792 1.00 . B B . 101 PRO HG2  1 1 
       18 37591 2 2 103 PRO HG3  H -11.590 -10.540  -0.084 1.00 . B B . 101 PRO HG3  1 1 
       18 37592 2 2 103 PRO N    N  -9.006 -11.208  -0.891 1.00 . B B . 101 PRO N    1 1 
       18 37593 2 2 103 PRO O    O  -9.430 -14.619  -2.069 1.00 . B B . 101 PRO O    1 1 
       18 37594 2 2 104 LYS C    C  -6.305 -14.528  -3.037 1.00 . B B . 102 LYS C    1 1 
       18 37595 2 2 104 LYS CA   C  -7.387 -13.677  -3.710 1.00 . B B . 102 LYS CA   1 1 
       18 37596 2 2 104 LYS CB   C  -6.778 -12.700  -4.730 1.00 . B B . 102 LYS CB   1 1 
       18 37597 2 2 104 LYS CD   C  -5.453 -12.267  -6.823 1.00 . B B . 102 LYS CD   1 1 
       18 37598 2 2 104 LYS CE   C  -4.520 -12.846  -7.885 1.00 . B B . 102 LYS CE   1 1 
       18 37599 2 2 104 LYS CG   C  -6.054 -13.340  -5.907 1.00 . B B . 102 LYS CG   1 1 
       18 37600 2 2 104 LYS H    H  -7.884 -11.972  -2.582 1.00 . B B . 102 LYS H    1 1 
       18 37601 2 2 104 LYS HA   H  -8.087 -14.327  -4.206 1.00 . B B . 102 LYS HA   1 1 
       18 37602 2 2 104 LYS HB2  H  -7.571 -12.084  -5.128 1.00 . B B . 102 LYS HB2  1 1 
       18 37603 2 2 104 LYS HB3  H  -6.075 -12.062  -4.212 1.00 . B B . 102 LYS HB3  1 1 
       18 37604 2 2 104 LYS HD2  H  -6.259 -11.748  -7.321 1.00 . B B . 102 LYS HD2  1 1 
       18 37605 2 2 104 LYS HD3  H  -4.899 -11.566  -6.216 1.00 . B B . 102 LYS HD3  1 1 
       18 37606 2 2 104 LYS HE2  H  -3.920 -13.623  -7.433 1.00 . B B . 102 LYS HE2  1 1 
       18 37607 2 2 104 LYS HE3  H  -5.119 -13.272  -8.676 1.00 . B B . 102 LYS HE3  1 1 
       18 37608 2 2 104 LYS HG2  H  -5.262 -13.970  -5.529 1.00 . B B . 102 LYS HG2  1 1 
       18 37609 2 2 104 LYS HG3  H  -6.758 -13.935  -6.469 1.00 . B B . 102 LYS HG3  1 1 
       18 37610 2 2 104 LYS HZ1  H  -2.922 -11.484  -7.753 1.00 . B B . 102 LYS HZ1  1 1 
       18 37611 2 2 104 LYS HZ2  H  -4.159 -10.986  -8.795 1.00 . B B . 102 LYS HZ2  1 1 
       18 37612 2 2 104 LYS HZ3  H  -3.086 -12.195  -9.280 1.00 . B B . 102 LYS HZ3  1 1 
       18 37613 2 2 104 LYS N    N  -8.111 -12.917  -2.712 1.00 . B B . 102 LYS N    1 1 
       18 37614 2 2 104 LYS NZ   N  -3.610 -11.806  -8.469 1.00 . B B . 102 LYS NZ   1 1 
       18 37615 2 2 104 LYS O    O  -5.917 -15.575  -3.556 1.00 . B B . 102 LYS O    1 1 
       18 37616 2 2 105 PHE C    C  -5.174 -15.059   0.316 1.00 . B B . 103 PHE C    1 1 
       18 37617 2 2 105 PHE CA   C  -4.786 -14.794  -1.137 1.00 . B B . 103 PHE CA   1 1 
       18 37618 2 2 105 PHE CB   C  -3.479 -14.009  -1.199 1.00 . B B . 103 PHE CB   1 1 
       18 37619 2 2 105 PHE CD1  C  -2.469 -14.663  -3.391 1.00 . B B . 103 PHE CD1  1 1 
       18 37620 2 2 105 PHE CD2  C  -3.318 -12.451  -3.147 1.00 . B B . 103 PHE CD2  1 1 
       18 37621 2 2 105 PHE CE1  C  -2.120 -14.389  -4.695 1.00 . B B . 103 PHE CE1  1 1 
       18 37622 2 2 105 PHE CE2  C  -2.967 -12.169  -4.448 1.00 . B B . 103 PHE CE2  1 1 
       18 37623 2 2 105 PHE CG   C  -3.072 -13.698  -2.605 1.00 . B B . 103 PHE CG   1 1 
       18 37624 2 2 105 PHE CZ   C  -2.369 -13.141  -5.223 1.00 . B B . 103 PHE CZ   1 1 
       18 37625 2 2 105 PHE H    H  -6.201 -13.248  -1.495 1.00 . B B . 103 PHE H    1 1 
       18 37626 2 2 105 PHE HA   H  -4.638 -15.740  -1.625 1.00 . B B . 103 PHE HA   1 1 
       18 37627 2 2 105 PHE HB2  H  -3.596 -13.075  -0.667 1.00 . B B . 103 PHE HB2  1 1 
       18 37628 2 2 105 PHE HB3  H  -2.692 -14.587  -0.740 1.00 . B B . 103 PHE HB3  1 1 
       18 37629 2 2 105 PHE HD1  H  -2.274 -15.641  -2.974 1.00 . B B . 103 PHE HD1  1 1 
       18 37630 2 2 105 PHE HD2  H  -3.788 -11.692  -2.541 1.00 . B B . 103 PHE HD2  1 1 
       18 37631 2 2 105 PHE HE1  H  -1.651 -15.147  -5.301 1.00 . B B . 103 PHE HE1  1 1 
       18 37632 2 2 105 PHE HE2  H  -3.167 -11.189  -4.861 1.00 . B B . 103 PHE HE2  1 1 
       18 37633 2 2 105 PHE HZ   H  -2.096 -12.922  -6.245 1.00 . B B . 103 PHE HZ   1 1 
       18 37634 2 2 105 PHE N    N  -5.833 -14.078  -1.871 1.00 . B B . 103 PHE N    1 1 
       18 37635 2 2 105 PHE O    O  -4.830 -16.096   0.882 1.00 . B B . 103 PHE O    1 1 
       18 37636 2 2 106 LYS C    C  -7.658 -14.957   2.363 1.00 . B B . 104 LYS C    1 1 
       18 37637 2 2 106 LYS CA   C  -6.314 -14.249   2.300 1.00 . B B . 104 LYS CA   1 1 
       18 37638 2 2 106 LYS CB   C  -6.416 -12.867   2.957 1.00 . B B . 104 LYS CB   1 1 
       18 37639 2 2 106 LYS CD   C  -7.601 -11.998   5.007 1.00 . B B . 104 LYS CD   1 1 
       18 37640 2 2 106 LYS CE   C  -7.293 -10.531   4.741 1.00 . B B . 104 LYS CE   1 1 
       18 37641 2 2 106 LYS CG   C  -6.509 -12.916   4.476 1.00 . B B . 104 LYS CG   1 1 
       18 37642 2 2 106 LYS H    H  -6.170 -13.333   0.398 1.00 . B B . 104 LYS H    1 1 
       18 37643 2 2 106 LYS HA   H  -5.578 -14.840   2.824 1.00 . B B . 104 LYS HA   1 1 
       18 37644 2 2 106 LYS HB2  H  -5.544 -12.289   2.689 1.00 . B B . 104 LYS HB2  1 1 
       18 37645 2 2 106 LYS HB3  H  -7.297 -12.368   2.580 1.00 . B B . 104 LYS HB3  1 1 
       18 37646 2 2 106 LYS HD2  H  -8.534 -12.250   4.525 1.00 . B B . 104 LYS HD2  1 1 
       18 37647 2 2 106 LYS HD3  H  -7.696 -12.149   6.073 1.00 . B B . 104 LYS HD3  1 1 
       18 37648 2 2 106 LYS HE2  H  -6.459 -10.232   5.359 1.00 . B B . 104 LYS HE2  1 1 
       18 37649 2 2 106 LYS HE3  H  -7.031 -10.415   3.701 1.00 . B B . 104 LYS HE3  1 1 
       18 37650 2 2 106 LYS HG2  H  -6.728 -13.930   4.779 1.00 . B B . 104 LYS HG2  1 1 
       18 37651 2 2 106 LYS HG3  H  -5.561 -12.612   4.894 1.00 . B B . 104 LYS HG3  1 1 
       18 37652 2 2 106 LYS HZ1  H  -8.789  -9.832   6.023 1.00 . B B . 104 LYS HZ1  1 1 
       18 37653 2 2 106 LYS HZ2  H  -9.245  -9.872   4.388 1.00 . B B . 104 LYS HZ2  1 1 
       18 37654 2 2 106 LYS HZ3  H  -8.200  -8.655   4.960 1.00 . B B . 104 LYS HZ3  1 1 
       18 37655 2 2 106 LYS N    N  -5.891 -14.124   0.913 1.00 . B B . 104 LYS N    1 1 
       18 37656 2 2 106 LYS NZ   N  -8.459  -9.663   5.048 1.00 . B B . 104 LYS NZ   1 1 
       18 37657 2 2 106 LYS O    O  -8.638 -14.474   1.797 1.00 . B B . 104 LYS O    1 1 
       18 37658 2 2 107 ARG C    C  -9.275 -17.614   1.852 1.00 . B B . 105 ARG C    1 1 
       18 37659 2 2 107 ARG CA   C  -8.897 -16.934   3.172 1.00 . B B . 105 ARG CA   1 1 
       18 37660 2 2 107 ARG CB   C -10.069 -16.085   3.695 1.00 . B B . 105 ARG CB   1 1 
       18 37661 2 2 107 ARG CD   C -12.573 -15.869   3.658 1.00 . B B . 105 ARG CD   1 1 
       18 37662 2 2 107 ARG CG   C -11.395 -16.828   3.747 1.00 . B B . 105 ARG CG   1 1 
       18 37663 2 2 107 ARG CZ   C -13.459 -14.186   2.081 1.00 . B B . 105 ARG CZ   1 1 
       18 37664 2 2 107 ARG H    H  -6.845 -16.453   3.407 1.00 . B B . 105 ARG H    1 1 
       18 37665 2 2 107 ARG HA   H  -8.680 -17.705   3.898 1.00 . B B . 105 ARG HA   1 1 
       18 37666 2 2 107 ARG HB2  H  -9.832 -15.745   4.692 1.00 . B B . 105 ARG HB2  1 1 
       18 37667 2 2 107 ARG HB3  H -10.187 -15.226   3.051 1.00 . B B . 105 ARG HB3  1 1 
       18 37668 2 2 107 ARG HD2  H -13.489 -16.441   3.657 1.00 . B B . 105 ARG HD2  1 1 
       18 37669 2 2 107 ARG HD3  H -12.556 -15.216   4.519 1.00 . B B . 105 ARG HD3  1 1 
       18 37670 2 2 107 ARG HE   H -11.726 -15.154   1.876 1.00 . B B . 105 ARG HE   1 1 
       18 37671 2 2 107 ARG HG2  H -11.443 -17.518   2.918 1.00 . B B . 105 ARG HG2  1 1 
       18 37672 2 2 107 ARG HG3  H -11.456 -17.374   4.677 1.00 . B B . 105 ARG HG3  1 1 
       18 37673 2 2 107 ARG HH11 H -14.654 -14.515   3.680 1.00 . B B . 105 ARG HH11 1 1 
       18 37674 2 2 107 ARG HH12 H -15.231 -13.309   2.565 1.00 . B B . 105 ARG HH12 1 1 
       18 37675 2 2 107 ARG HH21 H -12.497 -13.596   0.405 1.00 . B B . 105 ARG HH21 1 1 
       18 37676 2 2 107 ARG HH22 H -14.007 -12.788   0.707 1.00 . B B . 105 ARG HH22 1 1 
       18 37677 2 2 107 ARG N    N  -7.681 -16.122   3.020 1.00 . B B . 105 ARG N    1 1 
       18 37678 2 2 107 ARG NE   N -12.519 -15.058   2.444 1.00 . B B . 105 ARG NE   1 1 
       18 37679 2 2 107 ARG NH1  N -14.535 -14.003   2.835 1.00 . B B . 105 ARG NH1  1 1 
       18 37680 2 2 107 ARG NH2  N -13.309 -13.478   0.970 1.00 . B B . 105 ARG NH2  1 1 
       18 37681 2 2 107 ARG O    O  -9.652 -18.784   1.840 1.00 . B B . 105 ARG O    1 1 
       18 37682 2 2 108 LYS C    C -10.971 -17.417  -0.806 1.00 . B B . 106 LYS C    1 1 
       18 37683 2 2 108 LYS CA   C  -9.467 -17.316  -0.590 1.00 . B B . 106 LYS CA   1 1 
       18 37684 2 2 108 LYS CB   C  -8.789 -18.652  -0.909 1.00 . B B . 106 LYS CB   1 1 
       18 37685 2 2 108 LYS CD   C  -8.455 -20.472  -2.616 1.00 . B B . 106 LYS CD   1 1 
       18 37686 2 2 108 LYS CE   C  -8.561 -20.846  -4.086 1.00 . B B . 106 LYS CE   1 1 
       18 37687 2 2 108 LYS CG   C  -8.878 -19.031  -2.379 1.00 . B B . 106 LYS CG   1 1 
       18 37688 2 2 108 LYS H    H  -8.866 -15.925   0.876 1.00 . B B . 106 LYS H    1 1 
       18 37689 2 2 108 LYS HA   H  -9.084 -16.569  -1.270 1.00 . B B . 106 LYS HA   1 1 
       18 37690 2 2 108 LYS HB2  H  -7.746 -18.590  -0.636 1.00 . B B . 106 LYS HB2  1 1 
       18 37691 2 2 108 LYS HB3  H  -9.259 -19.432  -0.328 1.00 . B B . 106 LYS HB3  1 1 
       18 37692 2 2 108 LYS HD2  H  -7.431 -20.594  -2.296 1.00 . B B . 106 LYS HD2  1 1 
       18 37693 2 2 108 LYS HD3  H  -9.095 -21.124  -2.039 1.00 . B B . 106 LYS HD3  1 1 
       18 37694 2 2 108 LYS HE2  H  -7.848 -20.260  -4.645 1.00 . B B . 106 LYS HE2  1 1 
       18 37695 2 2 108 LYS HE3  H  -8.328 -21.895  -4.194 1.00 . B B . 106 LYS HE3  1 1 
       18 37696 2 2 108 LYS HG2  H  -9.897 -18.908  -2.710 1.00 . B B . 106 LYS HG2  1 1 
       18 37697 2 2 108 LYS HG3  H  -8.231 -18.379  -2.947 1.00 . B B . 106 LYS HG3  1 1 
       18 37698 2 2 108 LYS HZ1  H -10.031 -21.035  -5.561 1.00 . B B . 106 LYS HZ1  1 1 
       18 37699 2 2 108 LYS HZ2  H -10.095 -19.574  -4.716 1.00 . B B . 106 LYS HZ2  1 1 
       18 37700 2 2 108 LYS HZ3  H -10.649 -20.996  -3.986 1.00 . B B . 106 LYS HZ3  1 1 
       18 37701 2 2 108 LYS N    N  -9.161 -16.855   0.761 1.00 . B B . 106 LYS N    1 1 
       18 37702 2 2 108 LYS NZ   N  -9.922 -20.594  -4.628 1.00 . B B . 106 LYS NZ   1 1 
       18 37703 2 2 108 LYS O    O -11.669 -18.166  -0.123 1.00 . B B . 106 LYS O    1 1 
       18 37704 2 2 109 ALA C    C -13.215 -17.831  -2.960 1.00 . B B . 107 ALA C    1 1 
       18 37705 2 2 109 ALA CA   C -12.883 -16.638  -2.073 1.00 . B B . 107 ALA CA   1 1 
       18 37706 2 2 109 ALA CB   C -13.278 -15.335  -2.750 1.00 . B B . 107 ALA CB   1 1 
       18 37707 2 2 109 ALA H    H -10.865 -16.029  -2.234 1.00 . B B . 107 ALA H    1 1 
       18 37708 2 2 109 ALA HA   H -13.438 -16.723  -1.149 1.00 . B B . 107 ALA HA   1 1 
       18 37709 2 2 109 ALA HB1  H -14.339 -15.340  -2.952 1.00 . B B . 107 ALA HB1  1 1 
       18 37710 2 2 109 ALA HB2  H -12.736 -15.233  -3.679 1.00 . B B . 107 ALA HB2  1 1 
       18 37711 2 2 109 ALA HB3  H -13.039 -14.505  -2.101 1.00 . B B . 107 ALA HB3  1 1 
       18 37712 2 2 109 ALA N    N -11.468 -16.633  -1.748 1.00 . B B . 107 ALA N    1 1 
       18 37713 2 2 109 ALA O    O -13.086 -17.754  -4.182 1.00 . B B . 107 ALA O    1 1 
       18 37714 2 2 110 ASN C    C -12.751 -20.764  -3.728 1.00 . B B . 108 ASN C    1 1 
       18 37715 2 2 110 ASN CA   C -13.963 -20.174  -3.011 1.00 . B B . 108 ASN CA   1 1 
       18 37716 2 2 110 ASN CB   C -15.112 -19.937  -4.001 1.00 . B B . 108 ASN CB   1 1 
       18 37717 2 2 110 ASN CG   C -15.741 -21.230  -4.491 1.00 . B B . 108 ASN CG   1 1 
       18 37718 2 2 110 ASN H    H -13.609 -18.925  -1.340 1.00 . B B . 108 ASN H    1 1 
       18 37719 2 2 110 ASN HA   H -14.291 -20.879  -2.260 1.00 . B B . 108 ASN HA   1 1 
       18 37720 2 2 110 ASN HB2  H -15.878 -19.348  -3.518 1.00 . B B . 108 ASN HB2  1 1 
       18 37721 2 2 110 ASN HB3  H -14.735 -19.395  -4.856 1.00 . B B . 108 ASN HB3  1 1 
       18 37722 2 2 110 ASN HD21 H -14.277 -21.461  -5.810 1.00 . B B . 108 ASN HD21 1 1 
       18 37723 2 2 110 ASN HD22 H -15.493 -22.694  -5.801 1.00 . B B . 108 ASN HD22 1 1 
       18 37724 2 2 110 ASN N    N -13.598 -18.934  -2.319 1.00 . B B . 108 ASN N    1 1 
       18 37725 2 2 110 ASN ND2  N -15.110 -21.861  -5.467 1.00 . B B . 108 ASN ND2  1 1 
       18 37726 2 2 110 ASN O    O -12.670 -20.673  -4.974 1.00 . B B . 108 ASN O    1 1 
       18 37727 2 2 110 ASN OXT  O -11.856 -21.295  -3.039 1.00 . B B . 108 ASN OXT  1 1 
       18 37728 2 2 110 ASN OD1  O -16.779 -21.662  -3.989 1.00 . B B . 108 ASN OD1  1 1 
       19 37729 1 1   1 ASP C    C  12.912  14.274   8.425 1.00 . A A .  41 ASP C    1 1 
       19 37730 1 1   1 ASP CA   C  13.924  15.148   9.124 1.00 . A A .  41 ASP CA   1 1 
       19 37731 1 1   1 ASP CB   C  13.937  14.818  10.615 1.00 . A A .  41 ASP CB   1 1 
       19 37732 1 1   1 ASP CG   C  14.294  13.367  10.869 1.00 . A A .  41 ASP CG   1 1 
       19 37733 1 1   1 ASP H1   H  13.566  16.765   7.875 1.00 . A A .  41 ASP H1   1 1 
       19 37734 1 1   1 ASP H2   H  14.270  17.186   9.356 1.00 . A A .  41 ASP H2   1 1 
       19 37735 1 1   1 ASP H3   H  12.633  16.762   9.284 1.00 . A A .  41 ASP H3   1 1 
       19 37736 1 1   1 ASP HA   H  14.902  14.961   8.704 1.00 . A A .  41 ASP HA   1 1 
       19 37737 1 1   1 ASP HB2  H  14.665  15.442  11.112 1.00 . A A .  41 ASP HB2  1 1 
       19 37738 1 1   1 ASP HB3  H  12.958  15.008  11.031 1.00 . A A .  41 ASP HB3  1 1 
       19 37739 1 1   1 ASP N    N  13.577  16.567   8.897 1.00 . A A .  41 ASP N    1 1 
       19 37740 1 1   1 ASP O    O  11.716  14.552   8.484 1.00 . A A .  41 ASP O    1 1 
       19 37741 1 1   1 ASP OD1  O  13.430  12.486  10.649 1.00 . A A .  41 ASP OD1  1 1 
       19 37742 1 1   1 ASP OD2  O  15.436  13.106  11.275 1.00 . A A .  41 ASP OD2  1 1 
       19 37743 1 1   2 ASP C    C  12.914  10.879   7.306 1.00 . A A .  42 ASP C    1 1 
       19 37744 1 1   2 ASP CA   C  12.514  12.326   7.049 1.00 . A A .  42 ASP CA   1 1 
       19 37745 1 1   2 ASP CB   C  12.552  12.650   5.551 1.00 . A A .  42 ASP CB   1 1 
       19 37746 1 1   2 ASP CG   C  11.943  14.008   5.238 1.00 . A A .  42 ASP CG   1 1 
       19 37747 1 1   2 ASP H    H  14.351  13.050   7.783 1.00 . A A .  42 ASP H    1 1 
       19 37748 1 1   2 ASP HA   H  11.510  12.478   7.414 1.00 . A A .  42 ASP HA   1 1 
       19 37749 1 1   2 ASP HB2  H  13.578  12.651   5.215 1.00 . A A .  42 ASP HB2  1 1 
       19 37750 1 1   2 ASP HB3  H  12.001  11.895   5.010 1.00 . A A .  42 ASP HB3  1 1 
       19 37751 1 1   2 ASP N    N  13.389  13.228   7.773 1.00 . A A .  42 ASP N    1 1 
       19 37752 1 1   2 ASP O    O  12.792  10.020   6.437 1.00 . A A .  42 ASP O    1 1 
       19 37753 1 1   2 ASP OD1  O  12.635  15.035   5.439 1.00 . A A .  42 ASP OD1  1 1 
       19 37754 1 1   2 ASP OD2  O  10.768  14.053   4.803 1.00 . A A .  42 ASP OD2  1 1 
       19 37755 1 1   3 LEU C    C  13.203   8.867  10.245 1.00 . A A .  43 LEU C    1 1 
       19 37756 1 1   3 LEU CA   C  13.806   9.271   8.900 1.00 . A A .  43 LEU CA   1 1 
       19 37757 1 1   3 LEU CB   C  15.336   9.186   8.953 1.00 . A A .  43 LEU CB   1 1 
       19 37758 1 1   3 LEU CD1  C  16.637   9.651  11.047 1.00 . A A .  43 LEU CD1  1 1 
       19 37759 1 1   3 LEU CD2  C  17.079  10.988   8.979 1.00 . A A .  43 LEU CD2  1 1 
       19 37760 1 1   3 LEU CG   C  16.021  10.261   9.797 1.00 . A A .  43 LEU CG   1 1 
       19 37761 1 1   3 LEU H    H  13.455  11.346   9.178 1.00 . A A .  43 LEU H    1 1 
       19 37762 1 1   3 LEU HA   H  13.446   8.589   8.143 1.00 . A A .  43 LEU HA   1 1 
       19 37763 1 1   3 LEU HB2  H  15.608   8.219   9.349 1.00 . A A .  43 LEU HB2  1 1 
       19 37764 1 1   3 LEU HB3  H  15.713   9.260   7.943 1.00 . A A .  43 LEU HB3  1 1 
       19 37765 1 1   3 LEU HD11 H  17.382   8.923  10.764 1.00 . A A .  43 LEU HD11 1 1 
       19 37766 1 1   3 LEU HD12 H  15.865   9.169  11.629 1.00 . A A .  43 LEU HD12 1 1 
       19 37767 1 1   3 LEU HD13 H  17.098  10.429  11.638 1.00 . A A .  43 LEU HD13 1 1 
       19 37768 1 1   3 LEU HD21 H  17.498  11.793   9.565 1.00 . A A .  43 LEU HD21 1 1 
       19 37769 1 1   3 LEU HD22 H  16.628  11.391   8.084 1.00 . A A .  43 LEU HD22 1 1 
       19 37770 1 1   3 LEU HD23 H  17.862  10.296   8.707 1.00 . A A .  43 LEU HD23 1 1 
       19 37771 1 1   3 LEU HG   H  15.284  10.987  10.111 1.00 . A A .  43 LEU HG   1 1 
       19 37772 1 1   3 LEU N    N  13.387  10.616   8.520 1.00 . A A .  43 LEU N    1 1 
       19 37773 1 1   3 LEU O    O  13.104   7.680  10.564 1.00 . A A .  43 LEU O    1 1 
       19 37774 1 1   4 MET C    C  10.742   9.219  12.160 1.00 . A A .  44 MET C    1 1 
       19 37775 1 1   4 MET CA   C  12.195   9.621  12.331 1.00 . A A .  44 MET CA   1 1 
       19 37776 1 1   4 MET CB   C  12.304  10.859  13.224 1.00 . A A .  44 MET CB   1 1 
       19 37777 1 1   4 MET CE   C  16.052  10.319  14.970 1.00 . A A .  44 MET CE   1 1 
       19 37778 1 1   4 MET CG   C  13.714  11.125  13.724 1.00 . A A .  44 MET CG   1 1 
       19 37779 1 1   4 MET H    H  12.897  10.777  10.721 1.00 . A A .  44 MET H    1 1 
       19 37780 1 1   4 MET HA   H  12.728   8.803  12.796 1.00 . A A .  44 MET HA   1 1 
       19 37781 1 1   4 MET HB2  H  11.974  11.722  12.665 1.00 . A A .  44 MET HB2  1 1 
       19 37782 1 1   4 MET HB3  H  11.659  10.729  14.081 1.00 . A A .  44 MET HB3  1 1 
       19 37783 1 1   4 MET HE1  H  16.540  10.445  14.015 1.00 . A A .  44 MET HE1  1 1 
       19 37784 1 1   4 MET HE2  H  16.587   9.584  15.554 1.00 . A A .  44 MET HE2  1 1 
       19 37785 1 1   4 MET HE3  H  16.046  11.262  15.497 1.00 . A A .  44 MET HE3  1 1 
       19 37786 1 1   4 MET HG2  H  14.361  11.275  12.873 1.00 . A A .  44 MET HG2  1 1 
       19 37787 1 1   4 MET HG3  H  13.704  12.020  14.329 1.00 . A A .  44 MET HG3  1 1 
       19 37788 1 1   4 MET N    N  12.794   9.859  11.028 1.00 . A A .  44 MET N    1 1 
       19 37789 1 1   4 MET O    O   9.833  10.039  12.294 1.00 . A A .  44 MET O    1 1 
       19 37790 1 1   4 MET SD   S  14.369   9.766  14.714 1.00 . A A .  44 MET SD   1 1 
       19 37791 1 1   5 LEU C    C   8.203   7.801  12.568 1.00 . A A .  45 LEU C    1 1 
       19 37792 1 1   5 LEU CA   C   9.259   7.339  11.558 1.00 . A A .  45 LEU CA   1 1 
       19 37793 1 1   5 LEU CB   C   9.390   5.811  11.611 1.00 . A A .  45 LEU CB   1 1 
       19 37794 1 1   5 LEU CD1  C   9.167   3.770  13.049 1.00 . A A .  45 LEU CD1  1 1 
       19 37795 1 1   5 LEU CD2  C  11.141   5.268  13.337 1.00 . A A .  45 LEU CD2  1 1 
       19 37796 1 1   5 LEU CG   C   9.658   5.208  12.996 1.00 . A A .  45 LEU CG   1 1 
       19 37797 1 1   5 LEU H    H  11.378   7.440  11.594 1.00 . A A .  45 LEU H    1 1 
       19 37798 1 1   5 LEU HA   H   8.929   7.620  10.570 1.00 . A A .  45 LEU HA   1 1 
       19 37799 1 1   5 LEU HB2  H   8.476   5.382  11.231 1.00 . A A .  45 LEU HB2  1 1 
       19 37800 1 1   5 LEU HB3  H  10.200   5.521  10.958 1.00 . A A .  45 LEU HB3  1 1 
       19 37801 1 1   5 LEU HD11 H   9.369   3.356  14.025 1.00 . A A .  45 LEU HD11 1 1 
       19 37802 1 1   5 LEU HD12 H   9.678   3.188  12.297 1.00 . A A .  45 LEU HD12 1 1 
       19 37803 1 1   5 LEU HD13 H   8.103   3.746  12.861 1.00 . A A .  45 LEU HD13 1 1 
       19 37804 1 1   5 LEU HD21 H  11.300   4.868  14.328 1.00 . A A .  45 LEU HD21 1 1 
       19 37805 1 1   5 LEU HD22 H  11.477   6.293  13.305 1.00 . A A .  45 LEU HD22 1 1 
       19 37806 1 1   5 LEU HD23 H  11.699   4.684  12.620 1.00 . A A .  45 LEU HD23 1 1 
       19 37807 1 1   5 LEU HG   H   9.116   5.775  13.743 1.00 . A A .  45 LEU HG   1 1 
       19 37808 1 1   5 LEU N    N  10.569   7.965  11.777 1.00 . A A .  45 LEU N    1 1 
       19 37809 1 1   5 LEU O    O   8.473   7.921  13.765 1.00 . A A .  45 LEU O    1 1 
       19 37810 1 1   6 .   C    C   4.788   7.452  13.009 1.00 . A A .  46 SEP C    1 1 
       19 37811 1 1   6 .   CA   C   5.893   8.505  12.896 1.00 . A A .  46 SEP CA   1 1 
       19 37812 1 1   6 .   CB   C   5.309   9.794  12.311 1.00 . A A .  46 SEP CB   1 1 
       19 37813 1 1   6 .   H    H   6.846   7.944  11.102 1.00 . A A .  46 SEP H    1 1 
       19 37814 1 1   6 .   HA   H   6.278   8.715  13.883 1.00 . A A .  46 SEP HA   1 1 
       19 37815 1 1   6 .   HB2  H   5.443  10.597  13.019 1.00 . A A .  46 SEP HB2  1 1 
       19 37816 1 1   6 .   HB3  H   4.254   9.652  12.129 1.00 . A A .  46 SEP HB3  1 1 
       19 37817 1 1   6 .   N    N   6.998   8.050  12.071 1.00 . A A .  46 SEP N    1 1 
       19 37818 1 1   6 .   O    O   3.822   7.462  12.245 1.00 . A A .  46 SEP O    1 1 
       19 37819 1 1   6 .   O1P  O   4.076   9.068   9.667 1.00 . A A .  46 SEP O1P  1 1 
       19 37820 1 1   6 .   O2P  O   5.887  10.293   8.516 1.00 . A A .  46 SEP O2P  1 1 
       19 37821 1 1   6 .   O3P  O   6.324   8.142   9.555 1.00 . A A .  46 SEP O3P  1 1 
       19 37822 1 1   6 .   OG   O   5.954  10.136  11.087 1.00 . A A .  46 SEP OG   1 1 
       19 37823 1 1   6 .   P    P   5.485   9.498   9.690 1.00 . A A .  46 SEP P    1 1 
       19 37824 1 1   7 PRO C    C   3.114   5.820  15.405 1.00 . A A .  47 PRO C    1 1 
       19 37825 1 1   7 PRO CA   C   3.934   5.473  14.171 1.00 . A A .  47 PRO CA   1 1 
       19 37826 1 1   7 PRO CB   C   4.810   4.252  14.425 1.00 . A A .  47 PRO CB   1 1 
       19 37827 1 1   7 PRO CD   C   6.087   6.288  14.809 1.00 . A A .  47 PRO CD   1 1 
       19 37828 1 1   7 PRO CG   C   6.046   4.797  15.088 1.00 . A A .  47 PRO CG   1 1 
       19 37829 1 1   7 PRO HA   H   3.290   5.314  13.321 1.00 . A A .  47 PRO HA   1 1 
       19 37830 1 1   7 PRO HB2  H   4.288   3.559  15.067 1.00 . A A .  47 PRO HB2  1 1 
       19 37831 1 1   7 PRO HB3  H   5.047   3.775  13.485 1.00 . A A .  47 PRO HB3  1 1 
       19 37832 1 1   7 PRO HD2  H   5.982   6.848  15.726 1.00 . A A .  47 PRO HD2  1 1 
       19 37833 1 1   7 PRO HD3  H   7.006   6.555  14.305 1.00 . A A .  47 PRO HD3  1 1 
       19 37834 1 1   7 PRO HG2  H   5.995   4.623  16.153 1.00 . A A .  47 PRO HG2  1 1 
       19 37835 1 1   7 PRO HG3  H   6.922   4.318  14.677 1.00 . A A .  47 PRO HG3  1 1 
       19 37836 1 1   7 PRO N    N   4.929   6.496  13.932 1.00 . A A .  47 PRO N    1 1 
       19 37837 1 1   7 PRO O    O   2.620   4.947  16.113 1.00 . A A .  47 PRO O    1 1 
       19 37838 1 1   8 ASP C    C   1.010   8.384  16.421 1.00 . A A .  48 ASP C    1 1 
       19 37839 1 1   8 ASP CA   C   2.283   7.636  16.802 1.00 . A A .  48 ASP CA   1 1 
       19 37840 1 1   8 ASP CB   C   3.229   8.561  17.572 1.00 . A A .  48 ASP CB   1 1 
       19 37841 1 1   8 ASP CG   C   2.534   9.331  18.678 1.00 . A A .  48 ASP CG   1 1 
       19 37842 1 1   8 ASP H    H   3.367   7.747  14.995 1.00 . A A .  48 ASP H    1 1 
       19 37843 1 1   8 ASP HA   H   2.022   6.803  17.432 1.00 . A A .  48 ASP HA   1 1 
       19 37844 1 1   8 ASP HB2  H   4.020   7.970  18.012 1.00 . A A .  48 ASP HB2  1 1 
       19 37845 1 1   8 ASP HB3  H   3.663   9.270  16.881 1.00 . A A .  48 ASP HB3  1 1 
       19 37846 1 1   8 ASP N    N   2.985   7.117  15.637 1.00 . A A .  48 ASP N    1 1 
       19 37847 1 1   8 ASP O    O  -0.095   7.955  16.752 1.00 . A A .  48 ASP O    1 1 
       19 37848 1 1   8 ASP OD1  O   2.282   8.740  19.746 1.00 . A A .  48 ASP OD1  1 1 
       19 37849 1 1   8 ASP OD2  O   2.258  10.533  18.478 1.00 . A A .  48 ASP OD2  1 1 
       19 37850 1 1   9 ASP C    C  -0.796   9.696  14.185 1.00 . A A .  49 ASP C    1 1 
       19 37851 1 1   9 ASP CA   C   0.039  10.320  15.273 1.00 . A A .  49 ASP CA   1 1 
       19 37852 1 1   9 ASP CB   C   0.539  11.707  14.812 1.00 . A A .  49 ASP CB   1 1 
       19 37853 1 1   9 ASP CG   C   0.925  11.780  13.329 1.00 . A A .  49 ASP CG   1 1 
       19 37854 1 1   9 ASP H    H   2.073   9.738  15.421 1.00 . A A .  49 ASP H    1 1 
       19 37855 1 1   9 ASP HA   H  -0.592  10.440  16.120 1.00 . A A .  49 ASP HA   1 1 
       19 37856 1 1   9 ASP HB2  H  -0.241  12.429  14.986 1.00 . A A .  49 ASP HB2  1 1 
       19 37857 1 1   9 ASP HB3  H   1.403  11.974  15.399 1.00 . A A .  49 ASP HB3  1 1 
       19 37858 1 1   9 ASP N    N   1.169   9.478  15.683 1.00 . A A .  49 ASP N    1 1 
       19 37859 1 1   9 ASP O    O  -1.492  10.394  13.451 1.00 . A A .  49 ASP O    1 1 
       19 37860 1 1   9 ASP OD1  O   1.978  11.224  12.945 1.00 . A A .  49 ASP OD1  1 1 
       19 37861 1 1   9 ASP OD2  O   0.171  12.407  12.539 1.00 . A A .  49 ASP OD2  1 1 
       19 37862 1 1  10 ILE C    C  -2.221   6.464  13.440 1.00 . A A .  50 ILE C    1 1 
       19 37863 1 1  10 ILE CA   C  -1.559   7.773  13.070 1.00 . A A .  50 ILE CA   1 1 
       19 37864 1 1  10 ILE CB   C  -0.624   7.573  11.880 1.00 . A A .  50 ILE CB   1 1 
       19 37865 1 1  10 ILE CD1  C   0.829   8.872  10.330 1.00 . A A .  50 ILE CD1  1 1 
       19 37866 1 1  10 ILE CG1  C  -0.440   8.861  11.128 1.00 . A A .  50 ILE CG1  1 1 
       19 37867 1 1  10 ILE CG2  C  -1.169   6.553  10.937 1.00 . A A .  50 ILE CG2  1 1 
       19 37868 1 1  10 ILE H    H  -0.446   7.847  14.843 1.00 . A A .  50 ILE H    1 1 
       19 37869 1 1  10 ILE HA   H  -2.328   8.463  12.758 1.00 . A A .  50 ILE HA   1 1 
       19 37870 1 1  10 ILE HB   H   0.330   7.237  12.250 1.00 . A A .  50 ILE HB   1 1 
       19 37871 1 1  10 ILE HD11 H   1.650   9.159  10.965 1.00 . A A .  50 ILE HD11 1 1 
       19 37872 1 1  10 ILE HD12 H   0.733   9.572   9.519 1.00 . A A .  50 ILE HD12 1 1 
       19 37873 1 1  10 ILE HD13 H   1.006   7.882   9.934 1.00 . A A .  50 ILE HD13 1 1 
       19 37874 1 1  10 ILE HG12 H  -1.273   8.989  10.448 1.00 . A A .  50 ILE HG12 1 1 
       19 37875 1 1  10 ILE HG13 H  -0.416   9.680  11.825 1.00 . A A .  50 ILE HG13 1 1 
       19 37876 1 1  10 ILE HG21 H  -1.389   5.653  11.483 1.00 . A A .  50 ILE HG21 1 1 
       19 37877 1 1  10 ILE HG22 H  -0.439   6.358  10.172 1.00 . A A .  50 ILE HG22 1 1 
       19 37878 1 1  10 ILE HG23 H  -2.072   6.941  10.493 1.00 . A A .  50 ILE HG23 1 1 
       19 37879 1 1  10 ILE N    N  -0.844   8.390  14.133 1.00 . A A .  50 ILE N    1 1 
       19 37880 1 1  10 ILE O    O  -1.573   5.432  13.588 1.00 . A A .  50 ILE O    1 1 
       19 37881 1 1  11 GLU C    C  -5.845   5.928  13.684 1.00 . A A .  51 GLU C    1 1 
       19 37882 1 1  11 GLU CA   C  -4.409   5.451  13.860 1.00 . A A .  51 GLU CA   1 1 
       19 37883 1 1  11 GLU CB   C  -4.182   4.761  15.206 1.00 . A A .  51 GLU CB   1 1 
       19 37884 1 1  11 GLU CD   C  -3.661   2.591  13.990 1.00 . A A .  51 GLU CD   1 1 
       19 37885 1 1  11 GLU CG   C  -3.248   3.557  15.091 1.00 . A A .  51 GLU CG   1 1 
       19 37886 1 1  11 GLU H    H  -3.896   7.470  13.606 1.00 . A A .  51 GLU H    1 1 
       19 37887 1 1  11 GLU HA   H  -4.212   4.737  13.074 1.00 . A A .  51 GLU HA   1 1 
       19 37888 1 1  11 GLU HB2  H  -3.753   5.466  15.899 1.00 . A A .  51 GLU HB2  1 1 
       19 37889 1 1  11 GLU HB3  H  -5.132   4.415  15.587 1.00 . A A .  51 GLU HB3  1 1 
       19 37890 1 1  11 GLU HG2  H  -2.250   3.914  14.872 1.00 . A A .  51 GLU HG2  1 1 
       19 37891 1 1  11 GLU HG3  H  -3.240   3.029  16.031 1.00 . A A .  51 GLU HG3  1 1 
       19 37892 1 1  11 GLU N    N  -3.519   6.574  13.612 1.00 . A A .  51 GLU N    1 1 
       19 37893 1 1  11 GLU O    O  -6.780   5.458  14.321 1.00 . A A .  51 GLU O    1 1 
       19 37894 1 1  11 GLU OE1  O  -3.290   2.818  12.816 1.00 . A A .  51 GLU OE1  1 1 
       19 37895 1 1  11 GLU OE2  O  -4.360   1.603  14.295 1.00 . A A .  51 GLU OE2  1 1 
       19 37896 1 1  12 GLN C    C  -7.549   6.931  11.033 1.00 . A A .  52 GLN C    1 1 
       19 37897 1 1  12 GLN CA   C  -7.244   7.481  12.395 1.00 . A A .  52 GLN CA   1 1 
       19 37898 1 1  12 GLN CB   C  -7.196   9.021  12.414 1.00 . A A .  52 GLN CB   1 1 
       19 37899 1 1  12 GLN CD   C  -4.781   9.309  11.626 1.00 . A A .  52 GLN CD   1 1 
       19 37900 1 1  12 GLN CG   C  -6.240   9.659  11.401 1.00 . A A .  52 GLN CG   1 1 
       19 37901 1 1  12 GLN H    H  -5.160   7.237  12.355 1.00 . A A .  52 GLN H    1 1 
       19 37902 1 1  12 GLN HA   H  -8.004   7.120  13.059 1.00 . A A .  52 GLN HA   1 1 
       19 37903 1 1  12 GLN HB2  H  -8.188   9.397  12.216 1.00 . A A .  52 GLN HB2  1 1 
       19 37904 1 1  12 GLN HB3  H  -6.898   9.340  13.403 1.00 . A A .  52 GLN HB3  1 1 
       19 37905 1 1  12 GLN HE21 H  -4.801   8.049  10.078 1.00 . A A .  52 GLN HE21 1 1 
       19 37906 1 1  12 GLN HE22 H  -3.293   8.196  10.918 1.00 . A A .  52 GLN HE22 1 1 
       19 37907 1 1  12 GLN HG2  H  -6.517   9.319  10.415 1.00 . A A .  52 GLN HG2  1 1 
       19 37908 1 1  12 GLN HG3  H  -6.351  10.730  11.453 1.00 . A A .  52 GLN HG3  1 1 
       19 37909 1 1  12 GLN N    N  -5.969   6.904  12.788 1.00 . A A .  52 GLN N    1 1 
       19 37910 1 1  12 GLN NE2  N  -4.237   8.428  10.795 1.00 . A A .  52 GLN NE2  1 1 
       19 37911 1 1  12 GLN O    O  -7.410   7.577   9.993 1.00 . A A .  52 GLN O    1 1 
       19 37912 1 1  12 GLN OE1  O  -4.137   9.848  12.520 1.00 . A A .  52 GLN OE1  1 1 
       19 37913 1 1  13 TRP C    C  -9.555   4.401   9.798 1.00 . A A .  53 TRP C    1 1 
       19 37914 1 1  13 TRP CA   C  -8.172   4.973   9.857 1.00 . A A .  53 TRP CA   1 1 
       19 37915 1 1  13 TRP CB   C  -7.174   3.827   9.778 1.00 . A A .  53 TRP CB   1 1 
       19 37916 1 1  13 TRP CD1  C  -5.026   4.848  10.733 1.00 . A A .  53 TRP CD1  1 1 
       19 37917 1 1  13 TRP CD2  C  -4.886   4.165   8.639 1.00 . A A .  53 TRP CD2  1 1 
       19 37918 1 1  13 TRP CE2  C  -3.647   4.705   9.000 1.00 . A A .  53 TRP CE2  1 1 
       19 37919 1 1  13 TRP CE3  C  -5.061   3.667   7.381 1.00 . A A .  53 TRP CE3  1 1 
       19 37920 1 1  13 TRP CG   C  -5.749   4.271   9.743 1.00 . A A .  53 TRP CG   1 1 
       19 37921 1 1  13 TRP CH2  C  -2.801   4.244   6.862 1.00 . A A .  53 TRP CH2  1 1 
       19 37922 1 1  13 TRP CZ2  C  -2.579   4.753   8.109 1.00 . A A .  53 TRP CZ2  1 1 
       19 37923 1 1  13 TRP CZ3  C  -4.032   3.705   6.506 1.00 . A A .  53 TRP CZ3  1 1 
       19 37924 1 1  13 TRP H    H  -8.070   5.241  11.923 1.00 . A A .  53 TRP H    1 1 
       19 37925 1 1  13 TRP HA   H  -8.016   5.632   9.021 1.00 . A A .  53 TRP HA   1 1 
       19 37926 1 1  13 TRP HB2  H  -7.302   3.190  10.640 1.00 . A A .  53 TRP HB2  1 1 
       19 37927 1 1  13 TRP HB3  H  -7.368   3.258   8.883 1.00 . A A .  53 TRP HB3  1 1 
       19 37928 1 1  13 TRP HD1  H  -5.414   5.071  11.711 1.00 . A A .  53 TRP HD1  1 1 
       19 37929 1 1  13 TRP HE1  H  -3.048   5.534  10.827 1.00 . A A .  53 TRP HE1  1 1 
       19 37930 1 1  13 TRP HE3  H  -6.007   3.245   7.078 1.00 . A A .  53 TRP HE3  1 1 
       19 37931 1 1  13 TRP HH2  H  -2.026   4.260   6.122 1.00 . A A .  53 TRP HH2  1 1 
       19 37932 1 1  13 TRP HZ2  H  -1.612   5.174   8.373 1.00 . A A .  53 TRP HZ2  1 1 
       19 37933 1 1  13 TRP HZ3  H  -4.171   3.300   5.522 1.00 . A A .  53 TRP HZ3  1 1 
       19 37934 1 1  13 TRP N    N  -7.930   5.691  11.058 1.00 . A A .  53 TRP N    1 1 
       19 37935 1 1  13 TRP NE1  N  -3.757   5.120  10.294 1.00 . A A .  53 TRP NE1  1 1 
       19 37936 1 1  13 TRP O    O -10.321   4.445  10.756 1.00 . A A .  53 TRP O    1 1 
       19 37937 1 1  14 PHE C    C -10.679   1.843   8.119 1.00 . A A .  54 PHE C    1 1 
       19 37938 1 1  14 PHE CA   C -11.098   3.247   8.370 1.00 . A A .  54 PHE CA   1 1 
       19 37939 1 1  14 PHE CB   C -11.818   3.804   7.156 1.00 . A A .  54 PHE CB   1 1 
       19 37940 1 1  14 PHE CD1  C -12.191   5.967   8.325 1.00 . A A .  54 PHE CD1  1 1 
       19 37941 1 1  14 PHE CD2  C -11.669   6.005   6.007 1.00 . A A .  54 PHE CD2  1 1 
       19 37942 1 1  14 PHE CE1  C -12.268   7.329   8.340 1.00 . A A .  54 PHE CE1  1 1 
       19 37943 1 1  14 PHE CE2  C -11.750   7.367   6.006 1.00 . A A .  54 PHE CE2  1 1 
       19 37944 1 1  14 PHE CG   C -11.892   5.288   7.161 1.00 . A A .  54 PHE CG   1 1 
       19 37945 1 1  14 PHE CZ   C -12.053   8.041   7.178 1.00 . A A .  54 PHE CZ   1 1 
       19 37946 1 1  14 PHE H    H  -9.245   4.059   7.881 1.00 . A A .  54 PHE H    1 1 
       19 37947 1 1  14 PHE HA   H -11.725   3.300   9.249 1.00 . A A .  54 PHE HA   1 1 
       19 37948 1 1  14 PHE HB2  H -11.297   3.498   6.262 1.00 . A A .  54 PHE HB2  1 1 
       19 37949 1 1  14 PHE HB3  H -12.826   3.418   7.131 1.00 . A A .  54 PHE HB3  1 1 
       19 37950 1 1  14 PHE HD1  H -12.345   5.419   9.239 1.00 . A A .  54 PHE HD1  1 1 
       19 37951 1 1  14 PHE HD2  H -11.424   5.488   5.095 1.00 . A A .  54 PHE HD2  1 1 
       19 37952 1 1  14 PHE HE1  H -12.496   7.833   9.258 1.00 . A A .  54 PHE HE1  1 1 
       19 37953 1 1  14 PHE HE2  H -11.566   7.903   5.095 1.00 . A A .  54 PHE HE2  1 1 
       19 37954 1 1  14 PHE HZ   H -12.121   9.118   7.183 1.00 . A A .  54 PHE HZ   1 1 
       19 37955 1 1  14 PHE N    N  -9.871   3.932   8.621 1.00 . A A .  54 PHE N    1 1 
       19 37956 1 1  14 PHE O    O -10.288   1.507   6.998 1.00 . A A .  54 PHE O    1 1 
       19 37957 1 1  15 .   C    C -11.149  -1.136   8.236 1.00 . A A .  55 TPO C    1 1 
       19 37958 1 1  15 .   CA   C -10.202  -0.293   9.065 1.00 . A A .  55 TPO CA   1 1 
       19 37959 1 1  15 .   CB   C  -9.996  -0.917  10.415 1.00 . A A .  55 TPO CB   1 1 
       19 37960 1 1  15 .   CG2  C  -8.521  -1.150  10.500 1.00 . A A .  55 TPO CG2  1 1 
       19 37961 1 1  15 .   H    H -10.876   1.423  10.058 1.00 . A A .  55 TPO H    1 1 
       19 37962 1 1  15 .   HA   H  -9.213  -0.275   8.591 1.00 . A A .  55 TPO HA   1 1 
       19 37963 1 1  15 .   HB   H -10.509  -1.865  10.457 1.00 . A A .  55 TPO HB   1 1 
       19 37964 1 1  15 .   HG21 H  -8.012  -0.186  10.445 1.00 . A A .  55 TPO HG21 1 1 
       19 37965 1 1  15 .   HG22 H  -8.204  -1.755   9.660 1.00 . A A .  55 TPO HG22 1 1 
       19 37966 1 1  15 .   HG23 H  -8.273  -1.633  11.419 1.00 . A A .  55 TPO HG23 1 1 
       19 37967 1 1  15 .   N    N -10.631   1.066   9.171 1.00 . A A .  55 TPO N    1 1 
       19 37968 1 1  15 .   O    O -11.970  -1.882   8.768 1.00 . A A .  55 TPO O    1 1 
       19 37969 1 1  15 .   O1P  O -10.247   1.554  13.480 1.00 . A A .  55 TPO O1P  1 1 
       19 37970 1 1  15 .   O2P  O  -8.700  -0.373  13.311 1.00 . A A .  55 TPO O2P  1 1 
       19 37971 1 1  15 .   O3P  O  -8.506   1.539  11.777 1.00 . A A .  55 TPO O3P  1 1 
       19 37972 1 1  15 .   OG1  O -10.494  -0.034  11.452 1.00 . A A .  55 TPO OG1  1 1 
       19 37973 1 1  15 .   P    P  -9.545   0.611  12.587 1.00 . A A .  55 TPO P    1 1 
       19 37974 1 1  16 GLU C    C -12.114  -3.091   6.340 1.00 . A A .  56 GLU C    1 1 
       19 37975 1 1  16 GLU CA   C -11.824  -1.654   5.935 1.00 . A A .  56 GLU CA   1 1 
       19 37976 1 1  16 GLU CB   C -11.037  -1.654   4.641 1.00 . A A .  56 GLU CB   1 1 
       19 37977 1 1  16 GLU CD   C -10.471  -0.451   2.536 1.00 . A A .  56 GLU CD   1 1 
       19 37978 1 1  16 GLU CG   C -11.032  -0.315   3.925 1.00 . A A .  56 GLU CG   1 1 
       19 37979 1 1  16 GLU H    H -10.437  -0.224   6.621 1.00 . A A .  56 GLU H    1 1 
       19 37980 1 1  16 GLU HA   H -12.751  -1.131   5.783 1.00 . A A .  56 GLU HA   1 1 
       19 37981 1 1  16 GLU HB2  H -10.010  -1.916   4.871 1.00 . A A .  56 GLU HB2  1 1 
       19 37982 1 1  16 GLU HB3  H -11.445  -2.401   3.980 1.00 . A A .  56 GLU HB3  1 1 
       19 37983 1 1  16 GLU HG2  H -12.043   0.066   3.861 1.00 . A A .  56 GLU HG2  1 1 
       19 37984 1 1  16 GLU HG3  H -10.418   0.387   4.479 1.00 . A A .  56 GLU HG3  1 1 
       19 37985 1 1  16 GLU N    N -11.047  -0.939   6.932 1.00 . A A .  56 GLU N    1 1 
       19 37986 1 1  16 GLU O    O -13.269  -3.508   6.408 1.00 . A A .  56 GLU O    1 1 
       19 37987 1 1  16 GLU OE1  O  -9.233  -0.401   2.392 1.00 . A A .  56 GLU OE1  1 1 
       19 37988 1 1  16 GLU OE2  O -11.264  -0.640   1.591 1.00 . A A .  56 GLU OE2  1 1 
       19 37989 1 1  17 ASP C    C -10.282  -5.595   8.151 1.00 . A A .  57 ASP C    1 1 
       19 37990 1 1  17 ASP CA   C -11.208  -5.229   7.006 1.00 . A A .  57 ASP CA   1 1 
       19 37991 1 1  17 ASP CB   C -10.950  -6.157   5.819 1.00 . A A .  57 ASP CB   1 1 
       19 37992 1 1  17 ASP CG   C -10.927  -7.627   6.222 1.00 . A A .  57 ASP CG   1 1 
       19 37993 1 1  17 ASP H    H -10.165  -3.445   6.554 1.00 . A A .  57 ASP H    1 1 
       19 37994 1 1  17 ASP HA   H -12.223  -5.360   7.338 1.00 . A A .  57 ASP HA   1 1 
       19 37995 1 1  17 ASP HB2  H -11.725  -6.013   5.084 1.00 . A A .  57 ASP HB2  1 1 
       19 37996 1 1  17 ASP HB3  H  -9.994  -5.907   5.382 1.00 . A A .  57 ASP HB3  1 1 
       19 37997 1 1  17 ASP N    N -11.058  -3.839   6.614 1.00 . A A .  57 ASP N    1 1 
       19 37998 1 1  17 ASP O    O  -9.107  -5.891   7.937 1.00 . A A .  57 ASP O    1 1 
       19 37999 1 1  17 ASP OD1  O -11.777  -8.036   7.042 1.00 . A A .  57 ASP OD1  1 1 
       19 38000 1 1  17 ASP OD2  O -10.048  -8.371   5.731 1.00 . A A .  57 ASP OD2  1 1 
       19 38001 1 1  18 PRO C    C -10.447  -7.263  11.070 1.00 . A A .  58 PRO C    1 1 
       19 38002 1 1  18 PRO CA   C -10.036  -5.883  10.572 1.00 . A A .  58 PRO CA   1 1 
       19 38003 1 1  18 PRO CB   C -10.454  -4.800  11.561 1.00 . A A .  58 PRO CB   1 1 
       19 38004 1 1  18 PRO CD   C -12.088  -4.943   9.759 1.00 . A A .  58 PRO CD   1 1 
       19 38005 1 1  18 PRO CG   C -11.869  -4.461  11.183 1.00 . A A .  58 PRO CG   1 1 
       19 38006 1 1  18 PRO HA   H  -8.982  -5.858  10.404 1.00 . A A .  58 PRO HA   1 1 
       19 38007 1 1  18 PRO HB2  H -10.395  -5.187  12.568 1.00 . A A .  58 PRO HB2  1 1 
       19 38008 1 1  18 PRO HB3  H  -9.804  -3.944  11.458 1.00 . A A .  58 PRO HB3  1 1 
       19 38009 1 1  18 PRO HD2  H -12.856  -5.702   9.731 1.00 . A A .  58 PRO HD2  1 1 
       19 38010 1 1  18 PRO HD3  H -12.348  -4.115   9.115 1.00 . A A .  58 PRO HD3  1 1 
       19 38011 1 1  18 PRO HG2  H -12.554  -4.963  11.851 1.00 . A A .  58 PRO HG2  1 1 
       19 38012 1 1  18 PRO HG3  H -12.015  -3.392  11.239 1.00 . A A .  58 PRO HG3  1 1 
       19 38013 1 1  18 PRO N    N -10.781  -5.506   9.388 1.00 . A A .  58 PRO N    1 1 
       19 38014 1 1  18 PRO O    O  -9.980  -7.734  12.109 1.00 . A A .  58 PRO O    1 1 
       19 38015 1 1  19 GLY C    C -12.305  -9.316  12.051 1.00 . A A .  59 GLY C    1 1 
       19 38016 1 1  19 GLY CA   C -11.841  -9.212  10.606 1.00 . A A .  59 GLY CA   1 1 
       19 38017 1 1  19 GLY H    H -11.557  -7.465   9.442 1.00 . A A .  59 GLY H    1 1 
       19 38018 1 1  19 GLY HA2  H -12.679  -9.417   9.956 1.00 . A A .  59 GLY HA2  1 1 
       19 38019 1 1  19 GLY HA3  H -11.074  -9.952  10.432 1.00 . A A .  59 GLY HA3  1 1 
       19 38020 1 1  19 GLY N    N -11.307  -7.897  10.283 1.00 . A A .  59 GLY N    1 1 
       19 38021 1 1  19 GLY O    O -12.755  -8.330  12.636 1.00 . A A .  59 GLY O    1 1 
       19 38022 1 1  20 PRO C    C -11.376 -10.597  14.926 1.00 . A A .  60 PRO C    1 1 
       19 38023 1 1  20 PRO CA   C -12.607 -10.723  14.042 1.00 . A A .  60 PRO CA   1 1 
       19 38024 1 1  20 PRO CB   C -13.135 -12.154  14.032 1.00 . A A .  60 PRO CB   1 1 
       19 38025 1 1  20 PRO CD   C -11.862 -11.782  11.996 1.00 . A A .  60 PRO CD   1 1 
       19 38026 1 1  20 PRO CG   C -12.349 -12.847  12.960 1.00 . A A .  60 PRO CG   1 1 
       19 38027 1 1  20 PRO HA   H -13.365 -10.036  14.366 1.00 . A A .  60 PRO HA   1 1 
       19 38028 1 1  20 PRO HB2  H -12.971 -12.607  15.000 1.00 . A A .  60 PRO HB2  1 1 
       19 38029 1 1  20 PRO HB3  H -14.192 -12.150  13.806 1.00 . A A .  60 PRO HB3  1 1 
       19 38030 1 1  20 PRO HD2  H -10.790 -11.844  11.879 1.00 . A A .  60 PRO HD2  1 1 
       19 38031 1 1  20 PRO HD3  H -12.353 -11.888  11.040 1.00 . A A .  60 PRO HD3  1 1 
       19 38032 1 1  20 PRO HG2  H -11.508 -13.360  13.401 1.00 . A A .  60 PRO HG2  1 1 
       19 38033 1 1  20 PRO HG3  H -12.984 -13.552  12.444 1.00 . A A .  60 PRO HG3  1 1 
       19 38034 1 1  20 PRO N    N -12.245 -10.516  12.646 1.00 . A A .  60 PRO N    1 1 
       19 38035 1 1  20 PRO O    O -11.403 -10.887  16.122 1.00 . A A .  60 PRO O    1 1 
       19 38036 1 1  21 ASP C    C  -8.029  -9.912  13.652 1.00 . A A .  61 ASP C    1 1 
       19 38037 1 1  21 ASP CA   C  -8.987  -9.926  14.827 1.00 . A A .  61 ASP CA   1 1 
       19 38038 1 1  21 ASP CB   C  -8.568 -11.039  15.801 1.00 . A A .  61 ASP CB   1 1 
       19 38039 1 1  21 ASP CG   C  -7.069 -11.043  16.066 1.00 . A A .  61 ASP CG   1 1 
       19 38040 1 1  21 ASP H    H -10.468  -9.878  13.337 1.00 . A A .  61 ASP H    1 1 
       19 38041 1 1  21 ASP HA   H  -8.963  -8.967  15.324 1.00 . A A .  61 ASP HA   1 1 
       19 38042 1 1  21 ASP HB2  H  -9.080 -10.899  16.741 1.00 . A A .  61 ASP HB2  1 1 
       19 38043 1 1  21 ASP HB3  H  -8.844 -11.997  15.384 1.00 . A A .  61 ASP HB3  1 1 
       19 38044 1 1  21 ASP N    N -10.325 -10.131  14.272 1.00 . A A .  61 ASP N    1 1 
       19 38045 1 1  21 ASP O    O  -7.148  -9.063  13.539 1.00 . A A .  61 ASP O    1 1 
       19 38046 1 1  21 ASP OD1  O  -6.615 -10.289  16.948 1.00 . A A .  61 ASP OD1  1 1 
       19 38047 1 1  21 ASP OD2  O  -6.342 -11.798  15.381 1.00 . A A .  61 ASP OD2  1 1 
       19 38048 1 1  22 GLU C    C  -8.182 -10.433  10.382 1.00 . A A .  62 GLU C    1 1 
       19 38049 1 1  22 GLU CA   C  -7.444 -11.034  11.569 1.00 . A A .  62 GLU CA   1 1 
       19 38050 1 1  22 GLU CB   C  -7.168 -12.520  11.318 1.00 . A A .  62 GLU CB   1 1 
       19 38051 1 1  22 GLU CD   C  -4.725 -13.156  11.262 1.00 . A A .  62 GLU CD   1 1 
       19 38052 1 1  22 GLU CG   C  -5.949 -12.785  10.449 1.00 . A A .  62 GLU CG   1 1 
       19 38053 1 1  22 GLU H    H  -8.971 -11.505  12.929 1.00 . A A .  62 GLU H    1 1 
       19 38054 1 1  22 GLU HA   H  -6.509 -10.513  11.712 1.00 . A A .  62 GLU HA   1 1 
       19 38055 1 1  22 GLU HB2  H  -7.015 -13.009  12.269 1.00 . A A .  62 GLU HB2  1 1 
       19 38056 1 1  22 GLU HB3  H  -8.029 -12.955  10.835 1.00 . A A .  62 GLU HB3  1 1 
       19 38057 1 1  22 GLU HG2  H  -6.174 -13.598   9.775 1.00 . A A .  62 GLU HG2  1 1 
       19 38058 1 1  22 GLU HG3  H  -5.729 -11.895   9.878 1.00 . A A .  62 GLU HG3  1 1 
       19 38059 1 1  22 GLU N    N  -8.241 -10.878  12.767 1.00 . A A .  62 GLU N    1 1 
       19 38060 1 1  22 GLU O    O  -7.837  -9.312   9.974 1.00 . A A .  62 GLU O    1 1 
       19 38061 1 1  22 GLU OXT  O  -9.115 -11.087   9.872 1.00 . A A .  62 GLU OXT  1 1 
       19 38062 1 1  22 GLU OE1  O  -4.799 -14.121  12.046 1.00 . A A .  62 GLU OE1  1 1 
       19 38063 1 1  22 GLU OE2  O  -3.685 -12.492  11.115 1.00 . A A .  62 GLU OE2  1 1 
       19 38064 2 2   3 MET C    C  11.102  -9.113  -7.027 1.00 . B B .   1 MET C    1 1 
       19 38065 2 2   3 MET CA   C   9.667  -9.607  -7.050 1.00 . B B .   1 MET CA   1 1 
       19 38066 2 2   3 MET CB   C   9.473 -10.621  -8.185 1.00 . B B .   1 MET CB   1 1 
       19 38067 2 2   3 MET CE   C   9.623 -14.298  -6.220 1.00 . B B .   1 MET CE   1 1 
       19 38068 2 2   3 MET CG   C   9.107 -12.012  -7.699 1.00 . B B .   1 MET CG   1 1 
       19 38069 2 2   3 MET H    H   9.189  -7.774  -7.895 1.00 . B B .   1 MET H    1 1 
       19 38070 2 2   3 MET HA   H   9.438 -10.078  -6.104 1.00 . B B .   1 MET HA   1 1 
       19 38071 2 2   3 MET HB2  H   8.686 -10.270  -8.834 1.00 . B B .   1 MET HB2  1 1 
       19 38072 2 2   3 MET HB3  H  10.392 -10.690  -8.750 1.00 . B B .   1 MET HB3  1 1 
       19 38073 2 2   3 MET HE1  H   9.418 -14.888  -7.102 1.00 . B B .   1 MET HE1  1 1 
       19 38074 2 2   3 MET HE2  H   8.697 -14.086  -5.706 1.00 . B B .   1 MET HE2  1 1 
       19 38075 2 2   3 MET HE3  H  10.281 -14.850  -5.564 1.00 . B B .   1 MET HE3  1 1 
       19 38076 2 2   3 MET HG2  H   8.208 -11.946  -7.103 1.00 . B B .   1 MET HG2  1 1 
       19 38077 2 2   3 MET HG3  H   8.924 -12.644  -8.556 1.00 . B B .   1 MET HG3  1 1 
       19 38078 2 2   3 MET N    N   8.761  -8.454  -7.235 1.00 . B B .   1 MET N    1 1 
       19 38079 2 2   3 MET O    O  11.331  -7.914  -6.873 1.00 . B B .   1 MET O    1 1 
       19 38080 2 2   3 MET SD   S  10.408 -12.760  -6.698 1.00 . B B .   1 MET SD   1 1 
       19 38081 2 2   4 ALA C    C  13.738  -8.709  -8.346 1.00 . B B .   2 ALA C    1 1 
       19 38082 2 2   4 ALA CA   C  13.472  -9.657  -7.183 1.00 . B B .   2 ALA CA   1 1 
       19 38083 2 2   4 ALA CB   C  14.349 -10.895  -7.292 1.00 . B B .   2 ALA CB   1 1 
       19 38084 2 2   4 ALA H    H  11.813 -10.974  -7.249 1.00 . B B .   2 ALA H    1 1 
       19 38085 2 2   4 ALA HA   H  13.701  -9.153  -6.255 1.00 . B B .   2 ALA HA   1 1 
       19 38086 2 2   4 ALA HB1  H  14.091 -11.443  -8.186 1.00 . B B .   2 ALA HB1  1 1 
       19 38087 2 2   4 ALA HB2  H  14.193 -11.524  -6.427 1.00 . B B .   2 ALA HB2  1 1 
       19 38088 2 2   4 ALA HB3  H  15.387 -10.600  -7.338 1.00 . B B .   2 ALA HB3  1 1 
       19 38089 2 2   4 ALA N    N  12.061 -10.028  -7.166 1.00 . B B .   2 ALA N    1 1 
       19 38090 2 2   4 ALA O    O  14.523  -7.770  -8.241 1.00 . B B .   2 ALA O    1 1 
       19 38091 2 2   5 THR C    C  11.853  -7.430 -10.887 1.00 . B B .   3 THR C    1 1 
       19 38092 2 2   5 THR CA   C  13.173  -8.151 -10.637 1.00 . B B .   3 THR CA   1 1 
       19 38093 2 2   5 THR CB   C  13.533  -9.011 -11.862 1.00 . B B .   3 THR CB   1 1 
       19 38094 2 2   5 THR CG2  C  15.041  -9.176 -11.990 1.00 . B B .   3 THR CG2  1 1 
       19 38095 2 2   5 THR H    H  12.470  -9.749  -9.474 1.00 . B B .   3 THR H    1 1 
       19 38096 2 2   5 THR HA   H  13.957  -7.424 -10.479 1.00 . B B .   3 THR HA   1 1 
       19 38097 2 2   5 THR HB   H  13.161  -8.520 -12.751 1.00 . B B .   3 THR HB   1 1 
       19 38098 2 2   5 THR HG1  H  13.044 -10.794 -12.558 1.00 . B B .   3 THR HG1  1 1 
       19 38099 2 2   5 THR HG21 H  15.264  -9.798 -12.844 1.00 . B B .   3 THR HG21 1 1 
       19 38100 2 2   5 THR HG22 H  15.429  -9.639 -11.095 1.00 . B B .   3 THR HG22 1 1 
       19 38101 2 2   5 THR HG23 H  15.499  -8.206 -12.121 1.00 . B B .   3 THR HG23 1 1 
       19 38102 2 2   5 THR N    N  13.062  -8.970  -9.452 1.00 . B B .   3 THR N    1 1 
       19 38103 2 2   5 THR O    O  10.827  -7.775 -10.293 1.00 . B B .   3 THR O    1 1 
       19 38104 2 2   5 THR OG1  O  12.912 -10.300 -11.744 1.00 . B B .   3 THR OG1  1 1 
       19 38105 2 2   6 SER C    C   9.945  -6.315 -13.264 1.00 . B B .   4 SER C    1 1 
       19 38106 2 2   6 SER CA   C  10.677  -5.675 -12.085 1.00 . B B .   4 SER CA   1 1 
       19 38107 2 2   6 SER CB   C  11.071  -4.236 -12.417 1.00 . B B .   4 SER CB   1 1 
       19 38108 2 2   6 SER H    H  12.724  -6.178 -12.176 1.00 . B B .   4 SER H    1 1 
       19 38109 2 2   6 SER HA   H  10.028  -5.676 -11.223 1.00 . B B .   4 SER HA   1 1 
       19 38110 2 2   6 SER HB2  H  10.625  -3.949 -13.358 1.00 . B B .   4 SER HB2  1 1 
       19 38111 2 2   6 SER HB3  H  10.723  -3.578 -11.636 1.00 . B B .   4 SER HB3  1 1 
       19 38112 2 2   6 SER HG   H  12.762  -3.273 -12.157 1.00 . B B .   4 SER HG   1 1 
       19 38113 2 2   6 SER N    N  11.875  -6.432 -11.755 1.00 . B B .   4 SER N    1 1 
       19 38114 2 2   6 SER O    O   9.082  -5.698 -13.887 1.00 . B B .   4 SER O    1 1 
       19 38115 2 2   6 SER OG   O  12.484  -4.118 -12.521 1.00 . B B .   4 SER OG   1 1 
       19 38116 2 2   7 SER C    C   8.600  -9.239 -14.173 1.00 . B B .   5 SER C    1 1 
       19 38117 2 2   7 SER CA   C   9.689  -8.284 -14.660 1.00 . B B .   5 SER CA   1 1 
       19 38118 2 2   7 SER CB   C  10.774  -9.055 -15.413 1.00 . B B .   5 SER CB   1 1 
       19 38119 2 2   7 SER H    H  10.964  -8.008 -13.006 1.00 . B B .   5 SER H    1 1 
       19 38120 2 2   7 SER HA   H   9.246  -7.562 -15.328 1.00 . B B .   5 SER HA   1 1 
       19 38121 2 2   7 SER HB2  H  10.956  -9.997 -14.916 1.00 . B B .   5 SER HB2  1 1 
       19 38122 2 2   7 SER HB3  H  10.448  -9.238 -16.426 1.00 . B B .   5 SER HB3  1 1 
       19 38123 2 2   7 SER HG   H  11.795  -7.414 -15.731 1.00 . B B .   5 SER HG   1 1 
       19 38124 2 2   7 SER N    N  10.290  -7.560 -13.554 1.00 . B B .   5 SER N    1 1 
       19 38125 2 2   7 SER O    O   8.821 -10.444 -14.062 1.00 . B B .   5 SER O    1 1 
       19 38126 2 2   7 SER OG   O  11.984  -8.313 -15.447 1.00 . B B .   5 SER OG   1 1 
       19 38127 2 2   8 GLU C    C   5.007  -8.719 -13.675 1.00 . B B .   6 GLU C    1 1 
       19 38128 2 2   8 GLU CA   C   6.303  -9.480 -13.413 1.00 . B B .   6 GLU CA   1 1 
       19 38129 2 2   8 GLU CB   C   6.441  -9.850 -11.930 1.00 . B B .   6 GLU CB   1 1 
       19 38130 2 2   8 GLU CD   C   5.923  -9.107  -9.589 1.00 . B B .   6 GLU CD   1 1 
       19 38131 2 2   8 GLU CG   C   6.354  -8.674 -10.973 1.00 . B B .   6 GLU CG   1 1 
       19 38132 2 2   8 GLU H    H   7.327  -7.715 -13.956 1.00 . B B .   6 GLU H    1 1 
       19 38133 2 2   8 GLU HA   H   6.288 -10.388 -13.999 1.00 . B B .   6 GLU HA   1 1 
       19 38134 2 2   8 GLU HB2  H   5.657 -10.546 -11.673 1.00 . B B .   6 GLU HB2  1 1 
       19 38135 2 2   8 GLU HB3  H   7.396 -10.333 -11.783 1.00 . B B .   6 GLU HB3  1 1 
       19 38136 2 2   8 GLU HG2  H   7.325  -8.207 -10.904 1.00 . B B .   6 GLU HG2  1 1 
       19 38137 2 2   8 GLU HG3  H   5.636  -7.963 -11.354 1.00 . B B .   6 GLU HG3  1 1 
       19 38138 2 2   8 GLU N    N   7.435  -8.686 -13.868 1.00 . B B .   6 GLU N    1 1 
       19 38139 2 2   8 GLU O    O   5.007  -7.739 -14.424 1.00 . B B .   6 GLU O    1 1 
       19 38140 2 2   8 GLU OE1  O   4.745  -9.469  -9.420 1.00 . B B .   6 GLU OE1  1 1 
       19 38141 2 2   8 GLU OE2  O   6.761  -9.100  -8.666 1.00 . B B .   6 GLU OE2  1 1 
       19 38142 2 2   9 GLU C    C   2.468  -7.284 -12.369 1.00 . B B .   7 GLU C    1 1 
       19 38143 2 2   9 GLU CA   C   2.631  -8.502 -13.273 1.00 . B B .   7 GLU CA   1 1 
       19 38144 2 2   9 GLU CB   C   1.489  -9.490 -13.038 1.00 . B B .   7 GLU CB   1 1 
       19 38145 2 2   9 GLU CD   C  -0.989  -9.941 -13.220 1.00 . B B .   7 GLU CD   1 1 
       19 38146 2 2   9 GLU CG   C   0.115  -8.911 -13.339 1.00 . B B .   7 GLU CG   1 1 
       19 38147 2 2   9 GLU H    H   3.968  -9.907 -12.447 1.00 . B B .   7 GLU H    1 1 
       19 38148 2 2   9 GLU HA   H   2.598  -8.172 -14.299 1.00 . B B .   7 GLU HA   1 1 
       19 38149 2 2   9 GLU HB2  H   1.639 -10.353 -13.670 1.00 . B B .   7 GLU HB2  1 1 
       19 38150 2 2   9 GLU HB3  H   1.506  -9.803 -12.005 1.00 . B B .   7 GLU HB3  1 1 
       19 38151 2 2   9 GLU HG2  H  -0.085  -8.111 -12.641 1.00 . B B .   7 GLU HG2  1 1 
       19 38152 2 2   9 GLU HG3  H   0.116  -8.519 -14.345 1.00 . B B .   7 GLU HG3  1 1 
       19 38153 2 2   9 GLU N    N   3.912  -9.150 -13.064 1.00 . B B .   7 GLU N    1 1 
       19 38154 2 2   9 GLU O    O   2.222  -7.409 -11.167 1.00 . B B .   7 GLU O    1 1 
       19 38155 2 2   9 GLU OE1  O  -1.108 -10.790 -14.129 1.00 . B B .   7 GLU OE1  1 1 
       19 38156 2 2   9 GLU OE2  O  -1.737  -9.898 -12.222 1.00 . B B .   7 GLU OE2  1 1 
       19 38157 2 2  10 VAL C    C   1.016  -4.452 -12.356 1.00 . B B .   8 VAL C    1 1 
       19 38158 2 2  10 VAL CA   C   2.470  -4.868 -12.231 1.00 . B B .   8 VAL CA   1 1 
       19 38159 2 2  10 VAL CB   C   3.390  -3.751 -12.768 1.00 . B B .   8 VAL CB   1 1 
       19 38160 2 2  10 VAL CG1  C   3.251  -2.491 -11.928 1.00 . B B .   8 VAL CG1  1 1 
       19 38161 2 2  10 VAL CG2  C   4.838  -4.218 -12.798 1.00 . B B .   8 VAL CG2  1 1 
       19 38162 2 2  10 VAL H    H   2.867  -6.077 -13.899 1.00 . B B .   8 VAL H    1 1 
       19 38163 2 2  10 VAL HA   H   2.703  -5.045 -11.190 1.00 . B B .   8 VAL HA   1 1 
       19 38164 2 2  10 VAL HB   H   3.088  -3.518 -13.779 1.00 . B B .   8 VAL HB   1 1 
       19 38165 2 2  10 VAL HG11 H   3.886  -1.716 -12.333 1.00 . B B .   8 VAL HG11 1 1 
       19 38166 2 2  10 VAL HG12 H   3.546  -2.701 -10.911 1.00 . B B .   8 VAL HG12 1 1 
       19 38167 2 2  10 VAL HG13 H   2.224  -2.159 -11.944 1.00 . B B .   8 VAL HG13 1 1 
       19 38168 2 2  10 VAL HG21 H   4.926  -5.085 -13.435 1.00 . B B .   8 VAL HG21 1 1 
       19 38169 2 2  10 VAL HG22 H   5.154  -4.474 -11.797 1.00 . B B .   8 VAL HG22 1 1 
       19 38170 2 2  10 VAL HG23 H   5.465  -3.425 -13.180 1.00 . B B .   8 VAL HG23 1 1 
       19 38171 2 2  10 VAL N    N   2.637  -6.109 -12.953 1.00 . B B .   8 VAL N    1 1 
       19 38172 2 2  10 VAL O    O   0.506  -4.273 -13.461 1.00 . B B .   8 VAL O    1 1 
       19 38173 2 2  11 LEU C    C  -1.242  -2.474 -11.041 1.00 . B B .   9 LEU C    1 1 
       19 38174 2 2  11 LEU CA   C  -1.048  -3.962 -11.212 1.00 . B B .   9 LEU CA   1 1 
       19 38175 2 2  11 LEU CB   C  -1.750  -4.716 -10.081 1.00 . B B .   9 LEU CB   1 1 
       19 38176 2 2  11 LEU CD1  C  -2.530  -6.866  -9.069 1.00 . B B .   9 LEU CD1  1 1 
       19 38177 2 2  11 LEU CD2  C  -2.648  -6.548 -11.537 1.00 . B B .   9 LEU CD2  1 1 
       19 38178 2 2  11 LEU CG   C  -1.865  -6.228 -10.275 1.00 . B B .   9 LEU CG   1 1 
       19 38179 2 2  11 LEU H    H   0.840  -4.375 -10.376 1.00 . B B .   9 LEU H    1 1 
       19 38180 2 2  11 LEU HA   H  -1.475  -4.265 -12.154 1.00 . B B .   9 LEU HA   1 1 
       19 38181 2 2  11 LEU HB2  H  -1.207  -4.533  -9.166 1.00 . B B .   9 LEU HB2  1 1 
       19 38182 2 2  11 LEU HB3  H  -2.743  -4.314  -9.972 1.00 . B B .   9 LEU HB3  1 1 
       19 38183 2 2  11 LEU HD11 H  -3.502  -6.423  -8.919 1.00 . B B .   9 LEU HD11 1 1 
       19 38184 2 2  11 LEU HD12 H  -1.920  -6.704  -8.193 1.00 . B B .   9 LEU HD12 1 1 
       19 38185 2 2  11 LEU HD13 H  -2.642  -7.927  -9.239 1.00 . B B .   9 LEU HD13 1 1 
       19 38186 2 2  11 LEU HD21 H  -3.597  -6.032 -11.509 1.00 . B B .   9 LEU HD21 1 1 
       19 38187 2 2  11 LEU HD22 H  -2.820  -7.612 -11.592 1.00 . B B .   9 LEU HD22 1 1 
       19 38188 2 2  11 LEU HD23 H  -2.087  -6.226 -12.400 1.00 . B B .   9 LEU HD23 1 1 
       19 38189 2 2  11 LEU HG   H  -0.876  -6.649 -10.376 1.00 . B B .   9 LEU HG   1 1 
       19 38190 2 2  11 LEU N    N   0.357  -4.299 -11.228 1.00 . B B .   9 LEU N    1 1 
       19 38191 2 2  11 LEU O    O  -2.141  -1.883 -11.634 1.00 . B B .   9 LEU O    1 1 
       19 38192 2 2  12 LEU C    C   0.820   0.196  -9.678 1.00 . B B .  10 LEU C    1 1 
       19 38193 2 2  12 LEU CA   C  -0.515  -0.443  -9.998 1.00 . B B .  10 LEU CA   1 1 
       19 38194 2 2  12 LEU CB   C  -1.447  -0.183  -8.828 1.00 . B B .  10 LEU CB   1 1 
       19 38195 2 2  12 LEU CD1  C  -3.294   1.068  -9.984 1.00 . B B .  10 LEU CD1  1 1 
       19 38196 2 2  12 LEU CD2  C  -2.848   1.470  -7.561 1.00 . B B .  10 LEU CD2  1 1 
       19 38197 2 2  12 LEU CG   C  -2.225   1.135  -8.904 1.00 . B B .  10 LEU CG   1 1 
       19 38198 2 2  12 LEU H    H   0.298  -2.375  -9.770 1.00 . B B .  10 LEU H    1 1 
       19 38199 2 2  12 LEU HA   H  -0.926   0.012 -10.883 1.00 . B B .  10 LEU HA   1 1 
       19 38200 2 2  12 LEU HB2  H  -2.137  -1.007  -8.741 1.00 . B B .  10 LEU HB2  1 1 
       19 38201 2 2  12 LEU HB3  H  -0.840  -0.164  -7.940 1.00 . B B .  10 LEU HB3  1 1 
       19 38202 2 2  12 LEU HD11 H  -3.809   2.016 -10.040 1.00 . B B .  10 LEU HD11 1 1 
       19 38203 2 2  12 LEU HD12 H  -4.000   0.288  -9.744 1.00 . B B .  10 LEU HD12 1 1 
       19 38204 2 2  12 LEU HD13 H  -2.831   0.855 -10.936 1.00 . B B .  10 LEU HD13 1 1 
       19 38205 2 2  12 LEU HD21 H  -2.088   1.437  -6.795 1.00 . B B .  10 LEU HD21 1 1 
       19 38206 2 2  12 LEU HD22 H  -3.621   0.753  -7.333 1.00 . B B .  10 LEU HD22 1 1 
       19 38207 2 2  12 LEU HD23 H  -3.276   2.462  -7.601 1.00 . B B .  10 LEU HD23 1 1 
       19 38208 2 2  12 LEU HG   H  -1.542   1.931  -9.163 1.00 . B B .  10 LEU HG   1 1 
       19 38209 2 2  12 LEU N    N  -0.399  -1.862 -10.228 1.00 . B B .  10 LEU N    1 1 
       19 38210 2 2  12 LEU O    O   1.679  -0.407  -9.035 1.00 . B B .  10 LEU O    1 1 
       19 38211 2 2  13 ILE C    C   1.713   3.546  -9.291 1.00 . B B .  11 ILE C    1 1 
       19 38212 2 2  13 ILE CA   C   2.155   2.214  -9.873 1.00 . B B .  11 ILE CA   1 1 
       19 38213 2 2  13 ILE CB   C   3.016   2.449 -11.136 1.00 . B B .  11 ILE CB   1 1 
       19 38214 2 2  13 ILE CD1  C   4.445   1.240 -12.878 1.00 . B B .  11 ILE CD1  1 1 
       19 38215 2 2  13 ILE CG1  C   3.500   1.108 -11.703 1.00 . B B .  11 ILE CG1  1 1 
       19 38216 2 2  13 ILE CG2  C   4.198   3.357 -10.814 1.00 . B B .  11 ILE CG2  1 1 
       19 38217 2 2  13 ILE H    H   0.269   1.791 -10.706 1.00 . B B .  11 ILE H    1 1 
       19 38218 2 2  13 ILE HA   H   2.750   1.699  -9.135 1.00 . B B .  11 ILE HA   1 1 
       19 38219 2 2  13 ILE HB   H   2.404   2.944 -11.875 1.00 . B B .  11 ILE HB   1 1 
       19 38220 2 2  13 ILE HD11 H   4.749   0.256 -13.206 1.00 . B B .  11 ILE HD11 1 1 
       19 38221 2 2  13 ILE HD12 H   5.316   1.804 -12.577 1.00 . B B .  11 ILE HD12 1 1 
       19 38222 2 2  13 ILE HD13 H   3.946   1.751 -13.685 1.00 . B B .  11 ILE HD13 1 1 
       19 38223 2 2  13 ILE HG12 H   4.015   0.564 -10.926 1.00 . B B .  11 ILE HG12 1 1 
       19 38224 2 2  13 ILE HG13 H   2.644   0.534 -12.028 1.00 . B B .  11 ILE HG13 1 1 
       19 38225 2 2  13 ILE HG21 H   3.834   4.307 -10.453 1.00 . B B .  11 ILE HG21 1 1 
       19 38226 2 2  13 ILE HG22 H   4.787   3.513 -11.706 1.00 . B B .  11 ILE HG22 1 1 
       19 38227 2 2  13 ILE HG23 H   4.812   2.894 -10.055 1.00 . B B .  11 ILE HG23 1 1 
       19 38228 2 2  13 ILE N    N   0.974   1.418 -10.146 1.00 . B B .  11 ILE N    1 1 
       19 38229 2 2  13 ILE O    O   1.189   4.413  -9.997 1.00 . B B .  11 ILE O    1 1 
       19 38230 2 2  14 VAL C    C   2.781   5.773  -7.107 1.00 . B B .  12 VAL C    1 1 
       19 38231 2 2  14 VAL CA   C   1.555   4.899  -7.285 1.00 . B B .  12 VAL CA   1 1 
       19 38232 2 2  14 VAL CB   C   0.946   4.565  -5.911 1.00 . B B .  12 VAL CB   1 1 
       19 38233 2 2  14 VAL CG1  C   0.065   5.698  -5.428 1.00 . B B .  12 VAL CG1  1 1 
       19 38234 2 2  14 VAL CG2  C   0.156   3.267  -5.973 1.00 . B B .  12 VAL CG2  1 1 
       19 38235 2 2  14 VAL H    H   2.359   2.963  -7.502 1.00 . B B .  12 VAL H    1 1 
       19 38236 2 2  14 VAL HA   H   0.819   5.430  -7.873 1.00 . B B .  12 VAL HA   1 1 
       19 38237 2 2  14 VAL HB   H   1.753   4.438  -5.205 1.00 . B B .  12 VAL HB   1 1 
       19 38238 2 2  14 VAL HG11 H   0.422   6.631  -5.837 1.00 . B B .  12 VAL HG11 1 1 
       19 38239 2 2  14 VAL HG12 H   0.100   5.743  -4.350 1.00 . B B .  12 VAL HG12 1 1 
       19 38240 2 2  14 VAL HG13 H  -0.951   5.526  -5.750 1.00 . B B .  12 VAL HG13 1 1 
       19 38241 2 2  14 VAL HG21 H  -0.226   3.031  -4.991 1.00 . B B .  12 VAL HG21 1 1 
       19 38242 2 2  14 VAL HG22 H   0.802   2.469  -6.309 1.00 . B B .  12 VAL HG22 1 1 
       19 38243 2 2  14 VAL HG23 H  -0.666   3.379  -6.662 1.00 . B B .  12 VAL HG23 1 1 
       19 38244 2 2  14 VAL N    N   1.927   3.695  -8.000 1.00 . B B .  12 VAL N    1 1 
       19 38245 2 2  14 VAL O    O   3.886   5.265  -6.942 1.00 . B B .  12 VAL O    1 1 
       19 38246 2 2  15 LYS C    C   3.687   8.808  -5.740 1.00 . B B .  13 LYS C    1 1 
       19 38247 2 2  15 LYS CA   C   3.715   8.000  -7.024 1.00 . B B .  13 LYS CA   1 1 
       19 38248 2 2  15 LYS CB   C   3.754   8.949  -8.219 1.00 . B B .  13 LYS CB   1 1 
       19 38249 2 2  15 LYS CD   C   3.204   7.302 -10.075 1.00 . B B .  13 LYS CD   1 1 
       19 38250 2 2  15 LYS CE   C   1.895   7.970 -10.477 1.00 . B B .  13 LYS CE   1 1 
       19 38251 2 2  15 LYS CG   C   4.220   8.296  -9.515 1.00 . B B .  13 LYS CG   1 1 
       19 38252 2 2  15 LYS H    H   1.674   7.431  -7.217 1.00 . B B .  13 LYS H    1 1 
       19 38253 2 2  15 LYS HA   H   4.618   7.407  -7.032 1.00 . B B .  13 LYS HA   1 1 
       19 38254 2 2  15 LYS HB2  H   2.769   9.351  -8.371 1.00 . B B .  13 LYS HB2  1 1 
       19 38255 2 2  15 LYS HB3  H   4.429   9.761  -7.991 1.00 . B B .  13 LYS HB3  1 1 
       19 38256 2 2  15 LYS HD2  H   3.628   6.823 -10.944 1.00 . B B .  13 LYS HD2  1 1 
       19 38257 2 2  15 LYS HD3  H   2.997   6.556  -9.321 1.00 . B B .  13 LYS HD3  1 1 
       19 38258 2 2  15 LYS HE2  H   1.830   8.931  -9.991 1.00 . B B .  13 LYS HE2  1 1 
       19 38259 2 2  15 LYS HE3  H   1.893   8.109 -11.548 1.00 . B B .  13 LYS HE3  1 1 
       19 38260 2 2  15 LYS HG2  H   4.394   9.066 -10.246 1.00 . B B .  13 LYS HG2  1 1 
       19 38261 2 2  15 LYS HG3  H   5.147   7.775  -9.317 1.00 . B B .  13 LYS HG3  1 1 
       19 38262 2 2  15 LYS HZ1  H  -0.091   7.356 -10.722 1.00 . B B .  13 LYS HZ1  1 1 
       19 38263 2 2  15 LYS HZ2  H   0.420   7.369  -9.108 1.00 . B B .  13 LYS HZ2  1 1 
       19 38264 2 2  15 LYS HZ3  H   0.932   6.136 -10.155 1.00 . B B .  13 LYS HZ3  1 1 
       19 38265 2 2  15 LYS N    N   2.591   7.078  -7.136 1.00 . B B .  13 LYS N    1 1 
       19 38266 2 2  15 LYS NZ   N   0.709   7.151 -10.093 1.00 . B B .  13 LYS NZ   1 1 
       19 38267 2 2  15 LYS O    O   2.664   8.894  -5.062 1.00 . B B .  13 LYS O    1 1 
       19 38268 2 2  16 LYS C    C   4.501   9.603  -2.999 1.00 . B B .  14 LYS C    1 1 
       19 38269 2 2  16 LYS CA   C   5.059  10.238  -4.270 1.00 . B B .  14 LYS CA   1 1 
       19 38270 2 2  16 LYS CB   C   4.475  11.626  -4.498 1.00 . B B .  14 LYS CB   1 1 
       19 38271 2 2  16 LYS CD   C   5.864  13.724  -4.224 1.00 . B B .  14 LYS CD   1 1 
       19 38272 2 2  16 LYS CE   C   6.795  13.249  -3.113 1.00 . B B .  14 LYS CE   1 1 
       19 38273 2 2  16 LYS CG   C   5.452  12.592  -5.158 1.00 . B B .  14 LYS CG   1 1 
       19 38274 2 2  16 LYS H    H   5.569   9.324  -6.087 1.00 . B B .  14 LYS H    1 1 
       19 38275 2 2  16 LYS HA   H   6.128  10.338  -4.149 1.00 . B B .  14 LYS HA   1 1 
       19 38276 2 2  16 LYS HB2  H   3.617  11.523  -5.144 1.00 . B B .  14 LYS HB2  1 1 
       19 38277 2 2  16 LYS HB3  H   4.163  12.042  -3.552 1.00 . B B .  14 LYS HB3  1 1 
       19 38278 2 2  16 LYS HD2  H   6.370  14.484  -4.798 1.00 . B B .  14 LYS HD2  1 1 
       19 38279 2 2  16 LYS HD3  H   4.974  14.145  -3.777 1.00 . B B .  14 LYS HD3  1 1 
       19 38280 2 2  16 LYS HE2  H   6.940  14.062  -2.417 1.00 . B B .  14 LYS HE2  1 1 
       19 38281 2 2  16 LYS HE3  H   6.325  12.422  -2.601 1.00 . B B .  14 LYS HE3  1 1 
       19 38282 2 2  16 LYS HG2  H   6.336  12.047  -5.453 1.00 . B B .  14 LYS HG2  1 1 
       19 38283 2 2  16 LYS HG3  H   4.984  13.016  -6.035 1.00 . B B .  14 LYS HG3  1 1 
       19 38284 2 2  16 LYS HZ1  H   8.455  13.450  -4.376 1.00 . B B .  14 LYS HZ1  1 1 
       19 38285 2 2  16 LYS HZ2  H   8.059  11.843  -4.029 1.00 . B B .  14 LYS HZ2  1 1 
       19 38286 2 2  16 LYS HZ3  H   8.835  12.800  -2.860 1.00 . B B .  14 LYS HZ3  1 1 
       19 38287 2 2  16 LYS N    N   4.838   9.413  -5.452 1.00 . B B .  14 LYS N    1 1 
       19 38288 2 2  16 LYS NZ   N   8.125  12.810  -3.630 1.00 . B B .  14 LYS NZ   1 1 
       19 38289 2 2  16 LYS O    O   3.996  10.294  -2.110 1.00 . B B .  14 LYS O    1 1 
       19 38290 2 2  17 VAL C    C   5.247   7.458  -0.728 1.00 . B B .  15 VAL C    1 1 
       19 38291 2 2  17 VAL CA   C   4.126   7.565  -1.742 1.00 . B B .  15 VAL CA   1 1 
       19 38292 2 2  17 VAL CB   C   3.603   6.152  -2.086 1.00 . B B .  15 VAL CB   1 1 
       19 38293 2 2  17 VAL CG1  C   2.941   5.518  -0.873 1.00 . B B .  15 VAL CG1  1 1 
       19 38294 2 2  17 VAL CG2  C   2.633   6.221  -3.248 1.00 . B B .  15 VAL CG2  1 1 
       19 38295 2 2  17 VAL H    H   5.002   7.787  -3.667 1.00 . B B .  15 VAL H    1 1 
       19 38296 2 2  17 VAL HA   H   3.315   8.134  -1.309 1.00 . B B .  15 VAL HA   1 1 
       19 38297 2 2  17 VAL HB   H   4.440   5.526  -2.378 1.00 . B B .  15 VAL HB   1 1 
       19 38298 2 2  17 VAL HG11 H   3.641   5.493  -0.052 1.00 . B B .  15 VAL HG11 1 1 
       19 38299 2 2  17 VAL HG12 H   2.635   4.511  -1.115 1.00 . B B .  15 VAL HG12 1 1 
       19 38300 2 2  17 VAL HG13 H   2.075   6.099  -0.590 1.00 . B B .  15 VAL HG13 1 1 
       19 38301 2 2  17 VAL HG21 H   3.185   6.297  -4.175 1.00 . B B .  15 VAL HG21 1 1 
       19 38302 2 2  17 VAL HG22 H   1.999   7.088  -3.135 1.00 . B B .  15 VAL HG22 1 1 
       19 38303 2 2  17 VAL HG23 H   2.024   5.331  -3.262 1.00 . B B .  15 VAL HG23 1 1 
       19 38304 2 2  17 VAL N    N   4.601   8.284  -2.915 1.00 . B B .  15 VAL N    1 1 
       19 38305 2 2  17 VAL O    O   6.279   6.860  -1.004 1.00 . B B .  15 VAL O    1 1 
       19 38306 2 2  18 ARG C    C   5.814   6.907   2.461 1.00 . B B .  16 ARG C    1 1 
       19 38307 2 2  18 ARG CA   C   6.059   8.029   1.475 1.00 . B B .  16 ARG CA   1 1 
       19 38308 2 2  18 ARG CB   C   6.103   9.356   2.245 1.00 . B B .  16 ARG CB   1 1 
       19 38309 2 2  18 ARG CD   C   6.541  11.830   2.075 1.00 . B B .  16 ARG CD   1 1 
       19 38310 2 2  18 ARG CG   C   6.015  10.586   1.367 1.00 . B B .  16 ARG CG   1 1 
       19 38311 2 2  18 ARG CZ   C   8.785  12.685   2.728 1.00 . B B .  16 ARG CZ   1 1 
       19 38312 2 2  18 ARG H    H   4.196   8.505   0.607 1.00 . B B .  16 ARG H    1 1 
       19 38313 2 2  18 ARG HA   H   7.014   7.868   1.004 1.00 . B B .  16 ARG HA   1 1 
       19 38314 2 2  18 ARG HB2  H   5.278   9.380   2.940 1.00 . B B .  16 ARG HB2  1 1 
       19 38315 2 2  18 ARG HB3  H   7.028   9.403   2.799 1.00 . B B .  16 ARG HB3  1 1 
       19 38316 2 2  18 ARG HD2  H   6.038  12.696   1.667 1.00 . B B .  16 ARG HD2  1 1 
       19 38317 2 2  18 ARG HD3  H   6.318  11.750   3.127 1.00 . B B .  16 ARG HD3  1 1 
       19 38318 2 2  18 ARG HE   H   8.394  11.588   1.105 1.00 . B B .  16 ARG HE   1 1 
       19 38319 2 2  18 ARG HG2  H   6.594  10.418   0.475 1.00 . B B .  16 ARG HG2  1 1 
       19 38320 2 2  18 ARG HG3  H   4.981  10.748   1.098 1.00 . B B .  16 ARG HG3  1 1 
       19 38321 2 2  18 ARG HH11 H   7.345  13.163   4.068 1.00 . B B .  16 ARG HH11 1 1 
       19 38322 2 2  18 ARG HH12 H   8.941  13.745   4.447 1.00 . B B .  16 ARG HH12 1 1 
       19 38323 2 2  18 ARG HH21 H  10.459  12.404   1.605 1.00 . B B .  16 ARG HH21 1 1 
       19 38324 2 2  18 ARG HH22 H  10.675  13.323   3.080 1.00 . B B .  16 ARG HH22 1 1 
       19 38325 2 2  18 ARG N    N   5.051   8.050   0.436 1.00 . B B .  16 ARG N    1 1 
       19 38326 2 2  18 ARG NE   N   7.988  11.998   1.902 1.00 . B B .  16 ARG NE   1 1 
       19 38327 2 2  18 ARG NH1  N   8.309  13.242   3.834 1.00 . B B .  16 ARG NH1  1 1 
       19 38328 2 2  18 ARG NH2  N  10.071  12.816   2.447 1.00 . B B .  16 ARG NH2  1 1 
       19 38329 2 2  18 ARG O    O   4.707   6.723   2.954 1.00 . B B .  16 ARG O    1 1 
       19 38330 2 2  19 GLN C    C   7.526   5.575   4.939 1.00 . B B .  17 GLN C    1 1 
       19 38331 2 2  19 GLN CA   C   6.772   5.102   3.714 1.00 . B B .  17 GLN CA   1 1 
       19 38332 2 2  19 GLN CB   C   7.372   3.803   3.165 1.00 . B B .  17 GLN CB   1 1 
       19 38333 2 2  19 GLN CD   C   7.267   2.301   5.212 1.00 . B B .  17 GLN CD   1 1 
       19 38334 2 2  19 GLN CG   C   6.787   2.543   3.791 1.00 . B B .  17 GLN CG   1 1 
       19 38335 2 2  19 GLN H    H   7.711   6.334   2.287 1.00 . B B .  17 GLN H    1 1 
       19 38336 2 2  19 GLN HA   H   5.732   4.950   3.968 1.00 . B B .  17 GLN HA   1 1 
       19 38337 2 2  19 GLN HB2  H   7.197   3.762   2.099 1.00 . B B .  17 GLN HB2  1 1 
       19 38338 2 2  19 GLN HB3  H   8.436   3.808   3.345 1.00 . B B .  17 GLN HB3  1 1 
       19 38339 2 2  19 GLN HE21 H   9.094   2.933   4.745 1.00 . B B .  17 GLN HE21 1 1 
       19 38340 2 2  19 GLN HE22 H   8.865   2.432   6.382 1.00 . B B .  17 GLN HE22 1 1 
       19 38341 2 2  19 GLN HG2  H   5.710   2.633   3.805 1.00 . B B .  17 GLN HG2  1 1 
       19 38342 2 2  19 GLN HG3  H   7.067   1.694   3.184 1.00 . B B .  17 GLN HG3  1 1 
       19 38343 2 2  19 GLN N    N   6.855   6.161   2.746 1.00 . B B .  17 GLN N    1 1 
       19 38344 2 2  19 GLN NE2  N   8.537   2.584   5.472 1.00 . B B .  17 GLN NE2  1 1 
       19 38345 2 2  19 GLN O    O   8.757   5.598   4.951 1.00 . B B .  17 GLN O    1 1 
       19 38346 2 2  19 GLN OE1  O   6.507   1.854   6.066 1.00 . B B .  17 GLN OE1  1 1 
       19 38347 2 2  20 LYS C    C   8.306   7.633   6.939 1.00 . B B .  18 LYS C    1 1 
       19 38348 2 2  20 LYS CA   C   7.317   6.491   7.193 1.00 . B B .  18 LYS CA   1 1 
       19 38349 2 2  20 LYS CB   C   7.949   5.368   8.018 1.00 . B B .  18 LYS CB   1 1 
       19 38350 2 2  20 LYS CD   C   5.671   4.539   8.736 1.00 . B B .  18 LYS CD   1 1 
       19 38351 2 2  20 LYS CE   C   4.616   4.979   9.743 1.00 . B B .  18 LYS CE   1 1 
       19 38352 2 2  20 LYS CG   C   7.075   4.926   9.186 1.00 . B B .  18 LYS CG   1 1 
       19 38353 2 2  20 LYS H    H   5.792   5.920   5.852 1.00 . B B .  18 LYS H    1 1 
       19 38354 2 2  20 LYS HA   H   6.488   6.896   7.757 1.00 . B B .  18 LYS HA   1 1 
       19 38355 2 2  20 LYS HB2  H   8.119   4.515   7.377 1.00 . B B .  18 LYS HB2  1 1 
       19 38356 2 2  20 LYS HB3  H   8.894   5.710   8.411 1.00 . B B .  18 LYS HB3  1 1 
       19 38357 2 2  20 LYS HD2  H   5.466   5.012   7.787 1.00 . B B .  18 LYS HD2  1 1 
       19 38358 2 2  20 LYS HD3  H   5.623   3.465   8.623 1.00 . B B .  18 LYS HD3  1 1 
       19 38359 2 2  20 LYS HE2  H   3.709   4.422   9.559 1.00 . B B .  18 LYS HE2  1 1 
       19 38360 2 2  20 LYS HE3  H   4.974   4.759  10.738 1.00 . B B .  18 LYS HE3  1 1 
       19 38361 2 2  20 LYS HG2  H   7.535   4.075   9.664 1.00 . B B .  18 LYS HG2  1 1 
       19 38362 2 2  20 LYS HG3  H   7.003   5.741   9.893 1.00 . B B .  18 LYS HG3  1 1 
       19 38363 2 2  20 LYS HZ1  H   5.197   6.990   9.547 1.00 . B B .  18 LYS HZ1  1 1 
       19 38364 2 2  20 LYS HZ2  H   3.818   6.760  10.505 1.00 . B B .  18 LYS HZ2  1 1 
       19 38365 2 2  20 LYS HZ3  H   3.712   6.628   8.826 1.00 . B B .  18 LYS HZ3  1 1 
       19 38366 2 2  20 LYS N    N   6.765   5.975   5.949 1.00 . B B .  18 LYS N    1 1 
       19 38367 2 2  20 LYS NZ   N   4.313   6.434   9.648 1.00 . B B .  18 LYS NZ   1 1 
       19 38368 2 2  20 LYS O    O   9.489   7.536   7.260 1.00 . B B .  18 LYS O    1 1 
       19 38369 2 2  21 LYS C    C   9.518   9.778   4.846 1.00 . B B .  19 LYS C    1 1 
       19 38370 2 2  21 LYS CA   C   8.531   9.923   6.009 1.00 . B B .  19 LYS CA   1 1 
       19 38371 2 2  21 LYS CB   C   9.255  10.457   7.243 1.00 . B B .  19 LYS CB   1 1 
       19 38372 2 2  21 LYS CD   C   9.514  12.380   8.847 1.00 . B B .  19 LYS CD   1 1 
       19 38373 2 2  21 LYS CE   C   8.491  12.073   9.925 1.00 . B B .  19 LYS CE   1 1 
       19 38374 2 2  21 LYS CG   C   9.029  11.942   7.475 1.00 . B B .  19 LYS CG   1 1 
       19 38375 2 2  21 LYS H    H   6.834   8.663   6.084 1.00 . B B .  19 LYS H    1 1 
       19 38376 2 2  21 LYS HA   H   7.798  10.659   5.717 1.00 . B B .  19 LYS HA   1 1 
       19 38377 2 2  21 LYS HB2  H   8.905   9.920   8.113 1.00 . B B .  19 LYS HB2  1 1 
       19 38378 2 2  21 LYS HB3  H  10.315  10.288   7.127 1.00 . B B .  19 LYS HB3  1 1 
       19 38379 2 2  21 LYS HD2  H  10.430  11.858   9.079 1.00 . B B .  19 LYS HD2  1 1 
       19 38380 2 2  21 LYS HD3  H   9.698  13.444   8.831 1.00 . B B .  19 LYS HD3  1 1 
       19 38381 2 2  21 LYS HE2  H   8.805  12.542  10.845 1.00 . B B .  19 LYS HE2  1 1 
       19 38382 2 2  21 LYS HE3  H   7.536  12.478   9.624 1.00 . B B .  19 LYS HE3  1 1 
       19 38383 2 2  21 LYS HG2  H   9.565  12.499   6.722 1.00 . B B .  19 LYS HG2  1 1 
       19 38384 2 2  21 LYS HG3  H   7.973  12.151   7.393 1.00 . B B .  19 LYS HG3  1 1 
       19 38385 2 2  21 LYS HZ1  H   7.359  10.385  10.404 1.00 . B B .  19 LYS HZ1  1 1 
       19 38386 2 2  21 LYS HZ2  H   8.971  10.306  10.928 1.00 . B B .  19 LYS HZ2  1 1 
       19 38387 2 2  21 LYS HZ3  H   8.597  10.090   9.292 1.00 . B B .  19 LYS HZ3  1 1 
       19 38388 2 2  21 LYS N    N   7.781   8.697   6.323 1.00 . B B .  19 LYS N    1 1 
       19 38389 2 2  21 LYS NZ   N   8.347  10.614  10.152 1.00 . B B .  19 LYS NZ   1 1 
       19 38390 2 2  21 LYS O    O  10.287  10.691   4.583 1.00 . B B .  19 LYS O    1 1 
       19 38391 2 2  22 GLN C    C   9.573   8.404   1.726 1.00 . B B .  20 GLN C    1 1 
       19 38392 2 2  22 GLN CA   C  10.397   8.493   2.999 1.00 . B B .  20 GLN CA   1 1 
       19 38393 2 2  22 GLN CB   C  11.247   7.231   3.166 1.00 . B B .  20 GLN CB   1 1 
       19 38394 2 2  22 GLN CD   C  12.686   6.103   4.916 1.00 . B B .  20 GLN CD   1 1 
       19 38395 2 2  22 GLN CG   C  12.379   7.388   4.169 1.00 . B B .  20 GLN CG   1 1 
       19 38396 2 2  22 GLN H    H   8.880   7.943   4.384 1.00 . B B .  20 GLN H    1 1 
       19 38397 2 2  22 GLN HA   H  11.041   9.358   2.944 1.00 . B B .  20 GLN HA   1 1 
       19 38398 2 2  22 GLN HB2  H  10.610   6.424   3.496 1.00 . B B .  20 GLN HB2  1 1 
       19 38399 2 2  22 GLN HB3  H  11.676   6.972   2.210 1.00 . B B .  20 GLN HB3  1 1 
       19 38400 2 2  22 GLN HE21 H  10.747   5.687   5.077 1.00 . B B .  20 GLN HE21 1 1 
       19 38401 2 2  22 GLN HE22 H  11.830   4.543   5.786 1.00 . B B .  20 GLN HE22 1 1 
       19 38402 2 2  22 GLN HG2  H  13.269   7.697   3.641 1.00 . B B .  20 GLN HG2  1 1 
       19 38403 2 2  22 GLN HG3  H  12.105   8.148   4.885 1.00 . B B .  20 GLN HG3  1 1 
       19 38404 2 2  22 GLN N    N   9.497   8.662   4.140 1.00 . B B .  20 GLN N    1 1 
       19 38405 2 2  22 GLN NE2  N  11.650   5.368   5.294 1.00 . B B .  20 GLN NE2  1 1 
       19 38406 2 2  22 GLN O    O   8.814   7.458   1.558 1.00 . B B .  20 GLN O    1 1 
       19 38407 2 2  22 GLN OE1  O  13.844   5.782   5.172 1.00 . B B .  20 GLN OE1  1 1 
       19 38408 2 2  23 ASP C    C   9.530   8.461  -1.482 1.00 . B B .  21 ASP C    1 1 
       19 38409 2 2  23 ASP CA   C   8.951   9.366  -0.415 1.00 . B B .  21 ASP CA   1 1 
       19 38410 2 2  23 ASP CB   C   8.738  10.783  -0.983 1.00 . B B .  21 ASP CB   1 1 
       19 38411 2 2  23 ASP CG   C   9.945  11.697  -0.903 1.00 . B B .  21 ASP CG   1 1 
       19 38412 2 2  23 ASP H    H  10.412  10.064   0.963 1.00 . B B .  21 ASP H    1 1 
       19 38413 2 2  23 ASP HA   H   7.981   8.972  -0.156 1.00 . B B .  21 ASP HA   1 1 
       19 38414 2 2  23 ASP HB2  H   8.463  10.698  -2.023 1.00 . B B .  21 ASP HB2  1 1 
       19 38415 2 2  23 ASP HB3  H   7.926  11.254  -0.453 1.00 . B B .  21 ASP HB3  1 1 
       19 38416 2 2  23 ASP N    N   9.737   9.357   0.816 1.00 . B B .  21 ASP N    1 1 
       19 38417 2 2  23 ASP O    O  10.745   8.336  -1.645 1.00 . B B .  21 ASP O    1 1 
       19 38418 2 2  23 ASP OD1  O  10.656  11.669   0.123 1.00 . B B .  21 ASP OD1  1 1 
       19 38419 2 2  23 ASP OD2  O  10.136  12.490  -1.847 1.00 . B B .  21 ASP OD2  1 1 
       19 38420 2 2  24 GLY C    C   7.804   6.590  -4.124 1.00 . B B .  22 GLY C    1 1 
       19 38421 2 2  24 GLY CA   C   8.981   6.910  -3.240 1.00 . B B .  22 GLY CA   1 1 
       19 38422 2 2  24 GLY H    H   7.681   7.932  -1.965 1.00 . B B .  22 GLY H    1 1 
       19 38423 2 2  24 GLY HA2  H   9.760   7.360  -3.835 1.00 . B B .  22 GLY HA2  1 1 
       19 38424 2 2  24 GLY HA3  H   9.350   5.993  -2.810 1.00 . B B .  22 GLY HA3  1 1 
       19 38425 2 2  24 GLY N    N   8.623   7.808  -2.182 1.00 . B B .  22 GLY N    1 1 
       19 38426 2 2  24 GLY O    O   7.081   7.482  -4.569 1.00 . B B .  22 GLY O    1 1 
       19 38427 2 2  25 ALA C    C   5.949   3.555  -4.684 1.00 . B B .  23 ALA C    1 1 
       19 38428 2 2  25 ALA CA   C   6.502   4.872  -5.188 1.00 . B B .  23 ALA CA   1 1 
       19 38429 2 2  25 ALA CB   C   6.996   4.743  -6.612 1.00 . B B .  23 ALA CB   1 1 
       19 38430 2 2  25 ALA H    H   8.156   4.641  -3.913 1.00 . B B .  23 ALA H    1 1 
       19 38431 2 2  25 ALA HA   H   5.722   5.619  -5.163 1.00 . B B .  23 ALA HA   1 1 
       19 38432 2 2  25 ALA HB1  H   7.344   5.705  -6.956 1.00 . B B .  23 ALA HB1  1 1 
       19 38433 2 2  25 ALA HB2  H   6.191   4.401  -7.242 1.00 . B B .  23 ALA HB2  1 1 
       19 38434 2 2  25 ALA HB3  H   7.809   4.034  -6.644 1.00 . B B .  23 ALA HB3  1 1 
       19 38435 2 2  25 ALA N    N   7.579   5.314  -4.343 1.00 . B B .  23 ALA N    1 1 
       19 38436 2 2  25 ALA O    O   6.702   2.677  -4.255 1.00 . B B .  23 ALA O    1 1 
       19 38437 2 2  26 LEU C    C   3.626   1.354  -5.484 1.00 . B B .  24 LEU C    1 1 
       19 38438 2 2  26 LEU CA   C   3.978   2.218  -4.277 1.00 . B B .  24 LEU CA   1 1 
       19 38439 2 2  26 LEU CB   C   2.718   2.610  -3.496 1.00 . B B .  24 LEU CB   1 1 
       19 38440 2 2  26 LEU CD1  C   0.898   2.026  -1.881 1.00 . B B .  24 LEU CD1  1 1 
       19 38441 2 2  26 LEU CD2  C   2.403   0.226  -2.720 1.00 . B B .  24 LEU CD2  1 1 
       19 38442 2 2  26 LEU CG   C   2.306   1.690  -2.340 1.00 . B B .  24 LEU CG   1 1 
       19 38443 2 2  26 LEU H    H   4.103   4.136  -5.146 1.00 . B B .  24 LEU H    1 1 
       19 38444 2 2  26 LEU HA   H   4.656   1.680  -3.632 1.00 . B B .  24 LEU HA   1 1 
       19 38445 2 2  26 LEU HB2  H   2.873   3.598  -3.093 1.00 . B B .  24 LEU HB2  1 1 
       19 38446 2 2  26 LEU HB3  H   1.895   2.655  -4.194 1.00 . B B .  24 LEU HB3  1 1 
       19 38447 2 2  26 LEU HD11 H   0.890   3.007  -1.432 1.00 . B B .  24 LEU HD11 1 1 
       19 38448 2 2  26 LEU HD12 H   0.573   1.295  -1.155 1.00 . B B .  24 LEU HD12 1 1 
       19 38449 2 2  26 LEU HD13 H   0.230   2.012  -2.729 1.00 . B B .  24 LEU HD13 1 1 
       19 38450 2 2  26 LEU HD21 H   3.359   0.039  -3.182 1.00 . B B .  24 LEU HD21 1 1 
       19 38451 2 2  26 LEU HD22 H   1.612  -0.019  -3.411 1.00 . B B .  24 LEU HD22 1 1 
       19 38452 2 2  26 LEU HD23 H   2.308  -0.380  -1.832 1.00 . B B .  24 LEU HD23 1 1 
       19 38453 2 2  26 LEU HG   H   2.973   1.863  -1.507 1.00 . B B .  24 LEU HG   1 1 
       19 38454 2 2  26 LEU N    N   4.640   3.418  -4.749 1.00 . B B .  24 LEU N    1 1 
       19 38455 2 2  26 LEU O    O   2.973   1.814  -6.417 1.00 . B B .  24 LEU O    1 1 
       19 38456 2 2  27 TYR C    C   2.941  -1.967  -6.169 1.00 . B B .  25 TYR C    1 1 
       19 38457 2 2  27 TYR CA   C   3.824  -0.793  -6.582 1.00 . B B .  25 TYR CA   1 1 
       19 38458 2 2  27 TYR CB   C   5.146  -1.331  -7.140 1.00 . B B .  25 TYR CB   1 1 
       19 38459 2 2  27 TYR CD1  C   6.985   0.387  -6.922 1.00 . B B .  25 TYR CD1  1 1 
       19 38460 2 2  27 TYR CD2  C   5.998   0.058  -9.065 1.00 . B B .  25 TYR CD2  1 1 
       19 38461 2 2  27 TYR CE1  C   7.826   1.348  -7.452 1.00 . B B .  25 TYR CE1  1 1 
       19 38462 2 2  27 TYR CE2  C   6.834   1.018  -9.602 1.00 . B B .  25 TYR CE2  1 1 
       19 38463 2 2  27 TYR CG   C   6.058  -0.273  -7.719 1.00 . B B .  25 TYR CG   1 1 
       19 38464 2 2  27 TYR CZ   C   7.745   1.660  -8.793 1.00 . B B .  25 TYR CZ   1 1 
       19 38465 2 2  27 TYR H    H   4.581  -0.198  -4.687 1.00 . B B .  25 TYR H    1 1 
       19 38466 2 2  27 TYR HA   H   3.320  -0.237  -7.358 1.00 . B B .  25 TYR HA   1 1 
       19 38467 2 2  27 TYR HB2  H   5.684  -1.829  -6.350 1.00 . B B .  25 TYR HB2  1 1 
       19 38468 2 2  27 TYR HB3  H   4.930  -2.046  -7.922 1.00 . B B .  25 TYR HB3  1 1 
       19 38469 2 2  27 TYR HD1  H   7.044   0.142  -5.872 1.00 . B B .  25 TYR HD1  1 1 
       19 38470 2 2  27 TYR HD2  H   5.284  -0.447  -9.697 1.00 . B B .  25 TYR HD2  1 1 
       19 38471 2 2  27 TYR HE1  H   8.541   1.850  -6.816 1.00 . B B .  25 TYR HE1  1 1 
       19 38472 2 2  27 TYR HE2  H   6.770   1.262 -10.653 1.00 . B B .  25 TYR HE2  1 1 
       19 38473 2 2  27 TYR HH   H   9.462   2.512  -8.959 1.00 . B B .  25 TYR HH   1 1 
       19 38474 2 2  27 TYR N    N   4.075   0.118  -5.471 1.00 . B B .  25 TYR N    1 1 
       19 38475 2 2  27 TYR O    O   3.188  -2.620  -5.155 1.00 . B B .  25 TYR O    1 1 
       19 38476 2 2  27 TYR OH   O   8.580   2.614  -9.327 1.00 . B B .  25 TYR OH   1 1 
       19 38477 2 2  28 LEU C    C   1.327  -4.470  -7.670 1.00 . B B .  26 LEU C    1 1 
       19 38478 2 2  28 LEU CA   C   1.004  -3.342  -6.708 1.00 . B B .  26 LEU CA   1 1 
       19 38479 2 2  28 LEU CB   C  -0.461  -2.935  -6.895 1.00 . B B .  26 LEU CB   1 1 
       19 38480 2 2  28 LEU CD1  C  -2.513  -1.872  -5.943 1.00 . B B .  26 LEU CD1  1 1 
       19 38481 2 2  28 LEU CD2  C  -0.511  -2.203  -4.511 1.00 . B B .  26 LEU CD2  1 1 
       19 38482 2 2  28 LEU CG   C  -0.996  -1.902  -5.908 1.00 . B B .  26 LEU CG   1 1 
       19 38483 2 2  28 LEU H    H   1.745  -1.644  -7.736 1.00 . B B .  26 LEU H    1 1 
       19 38484 2 2  28 LEU HA   H   1.156  -3.682  -5.695 1.00 . B B .  26 LEU HA   1 1 
       19 38485 2 2  28 LEU HB2  H  -0.572  -2.535  -7.893 1.00 . B B .  26 LEU HB2  1 1 
       19 38486 2 2  28 LEU HB3  H  -1.069  -3.823  -6.816 1.00 . B B .  26 LEU HB3  1 1 
       19 38487 2 2  28 LEU HD11 H  -2.895  -2.873  -5.808 1.00 . B B .  26 LEU HD11 1 1 
       19 38488 2 2  28 LEU HD12 H  -2.845  -1.484  -6.893 1.00 . B B .  26 LEU HD12 1 1 
       19 38489 2 2  28 LEU HD13 H  -2.879  -1.239  -5.148 1.00 . B B .  26 LEU HD13 1 1 
       19 38490 2 2  28 LEU HD21 H  -0.727  -3.232  -4.273 1.00 . B B .  26 LEU HD21 1 1 
       19 38491 2 2  28 LEU HD22 H  -1.015  -1.555  -3.811 1.00 . B B .  26 LEU HD22 1 1 
       19 38492 2 2  28 LEU HD23 H   0.553  -2.033  -4.460 1.00 . B B .  26 LEU HD23 1 1 
       19 38493 2 2  28 LEU HG   H  -0.631  -0.925  -6.186 1.00 . B B .  26 LEU HG   1 1 
       19 38494 2 2  28 LEU N    N   1.907  -2.225  -6.959 1.00 . B B .  26 LEU N    1 1 
       19 38495 2 2  28 LEU O    O   1.503  -4.225  -8.864 1.00 . B B .  26 LEU O    1 1 
       19 38496 2 2  29 MET C    C   0.646  -7.923  -7.817 1.00 . B B .  27 MET C    1 1 
       19 38497 2 2  29 MET CA   C   1.714  -6.850  -7.987 1.00 . B B .  27 MET CA   1 1 
       19 38498 2 2  29 MET CB   C   3.091  -7.412  -7.637 1.00 . B B .  27 MET CB   1 1 
       19 38499 2 2  29 MET CE   C   6.744  -5.428  -7.344 1.00 . B B .  27 MET CE   1 1 
       19 38500 2 2  29 MET CG   C   4.222  -6.422  -7.862 1.00 . B B .  27 MET CG   1 1 
       19 38501 2 2  29 MET H    H   1.256  -5.821  -6.195 1.00 . B B .  27 MET H    1 1 
       19 38502 2 2  29 MET HA   H   1.715  -6.525  -9.018 1.00 . B B .  27 MET HA   1 1 
       19 38503 2 2  29 MET HB2  H   3.094  -7.700  -6.599 1.00 . B B .  27 MET HB2  1 1 
       19 38504 2 2  29 MET HB3  H   3.278  -8.284  -8.246 1.00 . B B .  27 MET HB3  1 1 
       19 38505 2 2  29 MET HE1  H   7.673  -5.486  -6.795 1.00 . B B .  27 MET HE1  1 1 
       19 38506 2 2  29 MET HE2  H   6.259  -4.485  -7.132 1.00 . B B .  27 MET HE2  1 1 
       19 38507 2 2  29 MET HE3  H   6.946  -5.498  -8.403 1.00 . B B .  27 MET HE3  1 1 
       19 38508 2 2  29 MET HG2  H   4.512  -6.459  -8.902 1.00 . B B .  27 MET HG2  1 1 
       19 38509 2 2  29 MET HG3  H   3.867  -5.431  -7.625 1.00 . B B .  27 MET HG3  1 1 
       19 38510 2 2  29 MET N    N   1.408  -5.690  -7.158 1.00 . B B .  27 MET N    1 1 
       19 38511 2 2  29 MET O    O  -0.123  -7.886  -6.854 1.00 . B B .  27 MET O    1 1 
       19 38512 2 2  29 MET SD   S   5.674  -6.772  -6.850 1.00 . B B .  27 MET SD   1 1 
       19 38513 2 2  30 ALA C    C  -0.652 -10.584  -7.388 1.00 . B B .  28 ALA C    1 1 
       19 38514 2 2  30 ALA CA   C  -0.335  -9.980  -8.756 1.00 . B B .  28 ALA CA   1 1 
       19 38515 2 2  30 ALA CB   C   0.143 -11.077  -9.689 1.00 . B B .  28 ALA CB   1 1 
       19 38516 2 2  30 ALA H    H   1.360  -8.892  -9.406 1.00 . B B .  28 ALA H    1 1 
       19 38517 2 2  30 ALA HA   H  -1.244  -9.574  -9.171 1.00 . B B .  28 ALA HA   1 1 
       19 38518 2 2  30 ALA HB1  H   1.094 -11.454  -9.341 1.00 . B B .  28 ALA HB1  1 1 
       19 38519 2 2  30 ALA HB2  H   0.256 -10.678 -10.685 1.00 . B B .  28 ALA HB2  1 1 
       19 38520 2 2  30 ALA HB3  H  -0.579 -11.879  -9.701 1.00 . B B .  28 ALA HB3  1 1 
       19 38521 2 2  30 ALA N    N   0.658  -8.899  -8.721 1.00 . B B .  28 ALA N    1 1 
       19 38522 2 2  30 ALA O    O  -1.819 -10.652  -6.997 1.00 . B B .  28 ALA O    1 1 
       19 38523 2 2  31 GLU C    C   0.886 -10.907  -4.239 1.00 . B B .  29 GLU C    1 1 
       19 38524 2 2  31 GLU CA   C   0.109 -11.606  -5.345 1.00 . B B .  29 GLU CA   1 1 
       19 38525 2 2  31 GLU CB   C   0.449 -13.104  -5.337 1.00 . B B .  29 GLU CB   1 1 
       19 38526 2 2  31 GLU CD   C   1.973 -13.804  -7.212 1.00 . B B .  29 GLU CD   1 1 
       19 38527 2 2  31 GLU CG   C   0.546 -13.742  -6.715 1.00 . B B .  29 GLU CG   1 1 
       19 38528 2 2  31 GLU H    H   1.276 -10.938  -6.989 1.00 . B B .  29 GLU H    1 1 
       19 38529 2 2  31 GLU HA   H  -0.945 -11.495  -5.139 1.00 . B B .  29 GLU HA   1 1 
       19 38530 2 2  31 GLU HB2  H   1.398 -13.239  -4.841 1.00 . B B .  29 GLU HB2  1 1 
       19 38531 2 2  31 GLU HB3  H  -0.313 -13.628  -4.777 1.00 . B B .  29 GLU HB3  1 1 
       19 38532 2 2  31 GLU HG2  H   0.151 -14.746  -6.664 1.00 . B B .  29 GLU HG2  1 1 
       19 38533 2 2  31 GLU HG3  H  -0.039 -13.159  -7.411 1.00 . B B .  29 GLU HG3  1 1 
       19 38534 2 2  31 GLU N    N   0.360 -11.008  -6.649 1.00 . B B .  29 GLU N    1 1 
       19 38535 2 2  31 GLU O    O   0.985 -11.429  -3.125 1.00 . B B .  29 GLU O    1 1 
       19 38536 2 2  31 GLU OE1  O   2.837 -14.323  -6.477 1.00 . B B .  29 GLU OE1  1 1 
       19 38537 2 2  31 GLU OE2  O   2.246 -13.300  -8.318 1.00 . B B .  29 GLU OE2  1 1 
       19 38538 2 2  32 ARG C    C   2.223  -7.519  -3.714 1.00 . B B .  30 ARG C    1 1 
       19 38539 2 2  32 ARG CA   C   2.170  -9.018  -3.479 1.00 . B B .  30 ARG CA   1 1 
       19 38540 2 2  32 ARG CB   C   3.598  -9.581  -3.392 1.00 . B B .  30 ARG CB   1 1 
       19 38541 2 2  32 ARG CD   C   5.561  -9.870  -4.944 1.00 . B B .  30 ARG CD   1 1 
       19 38542 2 2  32 ARG CG   C   4.608  -8.883  -4.292 1.00 . B B .  30 ARG CG   1 1 
       19 38543 2 2  32 ARG CZ   C   4.500 -11.318  -6.638 1.00 . B B .  30 ARG CZ   1 1 
       19 38544 2 2  32 ARG H    H   1.243  -9.287  -5.386 1.00 . B B .  30 ARG H    1 1 
       19 38545 2 2  32 ARG HA   H   1.676  -9.194  -2.535 1.00 . B B .  30 ARG HA   1 1 
       19 38546 2 2  32 ARG HB2  H   3.943  -9.494  -2.372 1.00 . B B .  30 ARG HB2  1 1 
       19 38547 2 2  32 ARG HB3  H   3.573 -10.627  -3.663 1.00 . B B .  30 ARG HB3  1 1 
       19 38548 2 2  32 ARG HD2  H   6.548  -9.432  -4.976 1.00 . B B .  30 ARG HD2  1 1 
       19 38549 2 2  32 ARG HD3  H   5.586 -10.773  -4.353 1.00 . B B .  30 ARG HD3  1 1 
       19 38550 2 2  32 ARG HE   H   5.339  -9.541  -7.014 1.00 . B B .  30 ARG HE   1 1 
       19 38551 2 2  32 ARG HG2  H   4.077  -8.349  -5.064 1.00 . B B .  30 ARG HG2  1 1 
       19 38552 2 2  32 ARG HG3  H   5.179  -8.183  -3.698 1.00 . B B .  30 ARG HG3  1 1 
       19 38553 2 2  32 ARG HH11 H   4.537 -12.125  -4.775 1.00 . B B .  30 ARG HH11 1 1 
       19 38554 2 2  32 ARG HH12 H   3.764 -13.106  -5.993 1.00 . B B .  30 ARG HH12 1 1 
       19 38555 2 2  32 ARG HH21 H   4.312 -10.797  -8.594 1.00 . B B .  30 ARG HH21 1 1 
       19 38556 2 2  32 ARG HH22 H   3.593 -12.336  -8.151 1.00 . B B .  30 ARG HH22 1 1 
       19 38557 2 2  32 ARG N    N   1.403  -9.715  -4.506 1.00 . B B .  30 ARG N    1 1 
       19 38558 2 2  32 ARG NE   N   5.144 -10.202  -6.305 1.00 . B B .  30 ARG NE   1 1 
       19 38559 2 2  32 ARG NH1  N   4.249 -12.251  -5.725 1.00 . B B .  30 ARG NH1  1 1 
       19 38560 2 2  32 ARG NH2  N   4.112 -11.501  -7.891 1.00 . B B .  30 ARG NH2  1 1 
       19 38561 2 2  32 ARG O    O   1.973  -7.036  -4.812 1.00 . B B .  30 ARG O    1 1 
       19 38562 2 2  33 ILE C    C   4.137  -5.004  -2.520 1.00 . B B .  31 ILE C    1 1 
       19 38563 2 2  33 ILE CA   C   2.666  -5.357  -2.711 1.00 . B B .  31 ILE CA   1 1 
       19 38564 2 2  33 ILE CB   C   1.791  -4.674  -1.631 1.00 . B B .  31 ILE CB   1 1 
       19 38565 2 2  33 ILE CD1  C   0.738  -2.454  -0.972 1.00 . B B .  31 ILE CD1  1 1 
       19 38566 2 2  33 ILE CG1  C   1.790  -3.155  -1.806 1.00 . B B .  31 ILE CG1  1 1 
       19 38567 2 2  33 ILE CG2  C   2.263  -5.046  -0.231 1.00 . B B .  31 ILE CG2  1 1 
       19 38568 2 2  33 ILE H    H   2.691  -7.255  -1.798 1.00 . B B .  31 ILE H    1 1 
       19 38569 2 2  33 ILE HA   H   2.342  -5.023  -3.687 1.00 . B B .  31 ILE HA   1 1 
       19 38570 2 2  33 ILE HB   H   0.782  -5.037  -1.743 1.00 . B B .  31 ILE HB   1 1 
       19 38571 2 2  33 ILE HD11 H  -0.225  -2.908  -1.152 1.00 . B B .  31 ILE HD11 1 1 
       19 38572 2 2  33 ILE HD12 H   0.700  -1.410  -1.242 1.00 . B B .  31 ILE HD12 1 1 
       19 38573 2 2  33 ILE HD13 H   0.990  -2.546   0.074 1.00 . B B .  31 ILE HD13 1 1 
       19 38574 2 2  33 ILE HG12 H   2.755  -2.764  -1.519 1.00 . B B .  31 ILE HG12 1 1 
       19 38575 2 2  33 ILE HG13 H   1.603  -2.918  -2.843 1.00 . B B .  31 ILE HG13 1 1 
       19 38576 2 2  33 ILE HG21 H   3.287  -4.728  -0.099 1.00 . B B .  31 ILE HG21 1 1 
       19 38577 2 2  33 ILE HG22 H   2.200  -6.116  -0.104 1.00 . B B .  31 ILE HG22 1 1 
       19 38578 2 2  33 ILE HG23 H   1.637  -4.559   0.503 1.00 . B B .  31 ILE HG23 1 1 
       19 38579 2 2  33 ILE N    N   2.536  -6.797  -2.657 1.00 . B B .  31 ILE N    1 1 
       19 38580 2 2  33 ILE O    O   4.870  -5.747  -1.860 1.00 . B B .  31 ILE O    1 1 
       19 38581 2 2  34 ALA C    C   6.116  -2.005  -2.966 1.00 . B B .  32 ALA C    1 1 
       19 38582 2 2  34 ALA CA   C   5.976  -3.515  -2.987 1.00 . B B .  32 ALA CA   1 1 
       19 38583 2 2  34 ALA CB   C   6.806  -4.104  -4.116 1.00 . B B .  32 ALA CB   1 1 
       19 38584 2 2  34 ALA H    H   3.973  -3.367  -3.660 1.00 . B B .  32 ALA H    1 1 
       19 38585 2 2  34 ALA HA   H   6.349  -3.912  -2.056 1.00 . B B .  32 ALA HA   1 1 
       19 38586 2 2  34 ALA HB1  H   6.680  -5.177  -4.133 1.00 . B B .  32 ALA HB1  1 1 
       19 38587 2 2  34 ALA HB2  H   7.847  -3.865  -3.957 1.00 . B B .  32 ALA HB2  1 1 
       19 38588 2 2  34 ALA HB3  H   6.479  -3.688  -5.056 1.00 . B B .  32 ALA HB3  1 1 
       19 38589 2 2  34 ALA N    N   4.586  -3.916  -3.117 1.00 . B B .  32 ALA N    1 1 
       19 38590 2 2  34 ALA O    O   5.232  -1.281  -3.418 1.00 . B B .  32 ALA O    1 1 
       19 38591 2 2  35 TRP C    C   8.981   0.175  -2.566 1.00 . B B .  33 TRP C    1 1 
       19 38592 2 2  35 TRP CA   C   7.491  -0.115  -2.357 1.00 . B B .  33 TRP CA   1 1 
       19 38593 2 2  35 TRP CB   C   7.010   0.435  -1.011 1.00 . B B .  33 TRP CB   1 1 
       19 38594 2 2  35 TRP CD1  C   6.099   2.800  -1.328 1.00 . B B .  33 TRP CD1  1 1 
       19 38595 2 2  35 TRP CD2  C   8.183   2.705  -0.532 1.00 . B B .  33 TRP CD2  1 1 
       19 38596 2 2  35 TRP CE2  C   7.825   4.048  -0.689 1.00 . B B .  33 TRP CE2  1 1 
       19 38597 2 2  35 TRP CE3  C   9.449   2.395  -0.039 1.00 . B B .  33 TRP CE3  1 1 
       19 38598 2 2  35 TRP CG   C   7.073   1.921  -0.957 1.00 . B B .  33 TRP CG   1 1 
       19 38599 2 2  35 TRP CH2  C   9.923   4.759   0.102 1.00 . B B .  33 TRP CH2  1 1 
       19 38600 2 2  35 TRP CZ2  C   8.686   5.084  -0.378 1.00 . B B .  33 TRP CZ2  1 1 
       19 38601 2 2  35 TRP CZ3  C  10.305   3.426   0.275 1.00 . B B .  33 TRP CZ3  1 1 
       19 38602 2 2  35 TRP H    H   7.900  -2.166  -2.088 1.00 . B B .  33 TRP H    1 1 
       19 38603 2 2  35 TRP HA   H   6.934   0.365  -3.148 1.00 . B B .  33 TRP HA   1 1 
       19 38604 2 2  35 TRP HB2  H   5.986   0.135  -0.848 1.00 . B B .  33 TRP HB2  1 1 
       19 38605 2 2  35 TRP HB3  H   7.630   0.041  -0.220 1.00 . B B .  33 TRP HB3  1 1 
       19 38606 2 2  35 TRP HD1  H   5.126   2.512  -1.695 1.00 . B B .  33 TRP HD1  1 1 
       19 38607 2 2  35 TRP HE1  H   6.043   4.899  -1.383 1.00 . B B .  33 TRP HE1  1 1 
       19 38608 2 2  35 TRP HE3  H   9.761   1.371   0.100 1.00 . B B .  33 TRP HE3  1 1 
       19 38609 2 2  35 TRP HH2  H  10.625   5.538   0.360 1.00 . B B .  33 TRP HH2  1 1 
       19 38610 2 2  35 TRP HZ2  H   8.405   6.115  -0.522 1.00 . B B .  33 TRP HZ2  1 1 
       19 38611 2 2  35 TRP HZ3  H  11.288   3.205   0.649 1.00 . B B .  33 TRP HZ3  1 1 
       19 38612 2 2  35 TRP N    N   7.231  -1.536  -2.438 1.00 . B B .  33 TRP N    1 1 
       19 38613 2 2  35 TRP NE1  N   6.550   4.084  -1.178 1.00 . B B .  33 TRP NE1  1 1 
       19 38614 2 2  35 TRP O    O   9.844  -0.610  -2.154 1.00 . B B .  33 TRP O    1 1 
       19 38615 2 2  36 ALA C    C  10.732   3.251  -3.439 1.00 . B B .  34 ALA C    1 1 
       19 38616 2 2  36 ALA CA   C  10.629   1.729  -3.507 1.00 . B B .  34 ALA CA   1 1 
       19 38617 2 2  36 ALA CB   C  11.053   1.231  -4.881 1.00 . B B .  34 ALA CB   1 1 
       19 38618 2 2  36 ALA H    H   8.527   1.895  -3.475 1.00 . B B .  34 ALA H    1 1 
       19 38619 2 2  36 ALA HA   H  11.284   1.295  -2.768 1.00 . B B .  34 ALA HA   1 1 
       19 38620 2 2  36 ALA HB1  H  12.130   1.259  -4.959 1.00 . B B .  34 ALA HB1  1 1 
       19 38621 2 2  36 ALA HB2  H  10.622   1.866  -5.642 1.00 . B B .  34 ALA HB2  1 1 
       19 38622 2 2  36 ALA HB3  H  10.707   0.218  -5.020 1.00 . B B .  34 ALA HB3  1 1 
       19 38623 2 2  36 ALA N    N   9.266   1.304  -3.211 1.00 . B B .  34 ALA N    1 1 
       19 38624 2 2  36 ALA O    O   9.863   3.941  -3.962 1.00 . B B .  34 ALA O    1 1 
       19 38625 2 2  37 PRO C    C  12.189   5.916  -4.016 1.00 . B B .  35 PRO C    1 1 
       19 38626 2 2  37 PRO CA   C  11.941   5.252  -2.662 1.00 . B B .  35 PRO CA   1 1 
       19 38627 2 2  37 PRO CB   C  13.165   5.428  -1.759 1.00 . B B .  35 PRO CB   1 1 
       19 38628 2 2  37 PRO CD   C  12.852   3.061  -2.114 1.00 . B B .  35 PRO CD   1 1 
       19 38629 2 2  37 PRO CG   C  13.464   4.078  -1.190 1.00 . B B .  35 PRO CG   1 1 
       19 38630 2 2  37 PRO HA   H  11.084   5.710  -2.194 1.00 . B B .  35 PRO HA   1 1 
       19 38631 2 2  37 PRO HB2  H  13.989   5.798  -2.347 1.00 . B B .  35 PRO HB2  1 1 
       19 38632 2 2  37 PRO HB3  H  12.929   6.138  -0.980 1.00 . B B .  35 PRO HB3  1 1 
       19 38633 2 2  37 PRO HD2  H  13.580   2.719  -2.834 1.00 . B B .  35 PRO HD2  1 1 
       19 38634 2 2  37 PRO HD3  H  12.460   2.229  -1.548 1.00 . B B .  35 PRO HD3  1 1 
       19 38635 2 2  37 PRO HG2  H  14.532   3.936  -1.138 1.00 . B B .  35 PRO HG2  1 1 
       19 38636 2 2  37 PRO HG3  H  13.028   3.996  -0.205 1.00 . B B .  35 PRO HG3  1 1 
       19 38637 2 2  37 PRO N    N  11.769   3.799  -2.777 1.00 . B B .  35 PRO N    1 1 
       19 38638 2 2  37 PRO O    O  12.674   5.275  -4.956 1.00 . B B .  35 PRO O    1 1 
       19 38639 2 2  38 GLU C    C  13.525   8.108  -5.646 1.00 . B B .  36 GLU C    1 1 
       19 38640 2 2  38 GLU CA   C  12.042   7.948  -5.341 1.00 . B B .  36 GLU CA   1 1 
       19 38641 2 2  38 GLU CB   C  11.347   9.313  -5.252 1.00 . B B .  36 GLU CB   1 1 
       19 38642 2 2  38 GLU CD   C   9.095  10.481  -5.342 1.00 . B B .  36 GLU CD   1 1 
       19 38643 2 2  38 GLU CG   C   9.931   9.305  -5.815 1.00 . B B .  36 GLU CG   1 1 
       19 38644 2 2  38 GLU H    H  11.502   7.663  -3.316 1.00 . B B .  36 GLU H    1 1 
       19 38645 2 2  38 GLU HA   H  11.587   7.377  -6.137 1.00 . B B .  36 GLU HA   1 1 
       19 38646 2 2  38 GLU HB2  H  11.301   9.613  -4.215 1.00 . B B .  36 GLU HB2  1 1 
       19 38647 2 2  38 GLU HB3  H  11.928  10.037  -5.803 1.00 . B B .  36 GLU HB3  1 1 
       19 38648 2 2  38 GLU HG2  H   9.987   9.339  -6.892 1.00 . B B .  36 GLU HG2  1 1 
       19 38649 2 2  38 GLU HG3  H   9.442   8.392  -5.512 1.00 . B B .  36 GLU HG3  1 1 
       19 38650 2 2  38 GLU N    N  11.862   7.200  -4.108 1.00 . B B .  36 GLU N    1 1 
       19 38651 2 2  38 GLU O    O  14.268   8.730  -4.890 1.00 . B B .  36 GLU O    1 1 
       19 38652 2 2  38 GLU OE1  O   9.237  11.587  -5.900 1.00 . B B .  36 GLU OE1  1 1 
       19 38653 2 2  38 GLU OE2  O   8.278  10.303  -4.411 1.00 . B B .  36 GLU OE2  1 1 
       19 38654 2 2  39 GLY C    C  16.006   6.216  -7.074 1.00 . B B .  37 GLY C    1 1 
       19 38655 2 2  39 GLY CA   C  15.341   7.576  -7.139 1.00 . B B .  37 GLY CA   1 1 
       19 38656 2 2  39 GLY H    H  13.309   7.027  -7.309 1.00 . B B .  37 GLY H    1 1 
       19 38657 2 2  39 GLY HA2  H  15.408   7.953  -8.149 1.00 . B B .  37 GLY HA2  1 1 
       19 38658 2 2  39 GLY HA3  H  15.861   8.252  -6.476 1.00 . B B .  37 GLY HA3  1 1 
       19 38659 2 2  39 GLY N    N  13.950   7.512  -6.751 1.00 . B B .  37 GLY N    1 1 
       19 38660 2 2  39 GLY O    O  17.220   6.093  -7.248 1.00 . B B .  37 GLY O    1 1 
       19 38661 2 2  40 LYS C    C  15.512   3.075  -8.024 1.00 . B B .  38 LYS C    1 1 
       19 38662 2 2  40 LYS CA   C  15.747   3.836  -6.731 1.00 . B B .  38 LYS CA   1 1 
       19 38663 2 2  40 LYS CB   C  15.166   3.071  -5.539 1.00 . B B .  38 LYS CB   1 1 
       19 38664 2 2  40 LYS CD   C  17.324   3.675  -4.324 1.00 . B B .  38 LYS CD   1 1 
       19 38665 2 2  40 LYS CE   C  18.066   2.480  -4.915 1.00 . B B .  38 LYS CE   1 1 
       19 38666 2 2  40 LYS CG   C  15.818   3.420  -4.201 1.00 . B B .  38 LYS CG   1 1 
       19 38667 2 2  40 LYS H    H  14.259   5.337  -6.650 1.00 . B B .  38 LYS H    1 1 
       19 38668 2 2  40 LYS HA   H  16.813   3.918  -6.592 1.00 . B B .  38 LYS HA   1 1 
       19 38669 2 2  40 LYS HB2  H  14.111   3.290  -5.467 1.00 . B B .  38 LYS HB2  1 1 
       19 38670 2 2  40 LYS HB3  H  15.293   2.012  -5.711 1.00 . B B .  38 LYS HB3  1 1 
       19 38671 2 2  40 LYS HD2  H  17.484   4.533  -4.956 1.00 . B B .  38 LYS HD2  1 1 
       19 38672 2 2  40 LYS HD3  H  17.721   3.878  -3.339 1.00 . B B .  38 LYS HD3  1 1 
       19 38673 2 2  40 LYS HE2  H  18.687   2.043  -4.147 1.00 . B B .  38 LYS HE2  1 1 
       19 38674 2 2  40 LYS HE3  H  17.341   1.751  -5.246 1.00 . B B .  38 LYS HE3  1 1 
       19 38675 2 2  40 LYS HG2  H  15.350   4.309  -3.808 1.00 . B B .  38 LYS HG2  1 1 
       19 38676 2 2  40 LYS HG3  H  15.659   2.600  -3.515 1.00 . B B .  38 LYS HG3  1 1 
       19 38677 2 2  40 LYS HZ1  H  18.992   2.072  -6.754 1.00 . B B .  38 LYS HZ1  1 1 
       19 38678 2 2  40 LYS HZ2  H  19.881   3.111  -5.745 1.00 . B B .  38 LYS HZ2  1 1 
       19 38679 2 2  40 LYS HZ3  H  18.520   3.693  -6.561 1.00 . B B .  38 LYS HZ3  1 1 
       19 38680 2 2  40 LYS N    N  15.216   5.185  -6.806 1.00 . B B .  38 LYS N    1 1 
       19 38681 2 2  40 LYS NZ   N  18.926   2.868  -6.071 1.00 . B B .  38 LYS NZ   1 1 
       19 38682 2 2  40 LYS O    O  14.744   3.498  -8.884 1.00 . B B .  38 LYS O    1 1 
       19 38683 2 2  41 ASP C    C  15.596  -0.271  -8.912 1.00 . B B .  39 ASP C    1 1 
       19 38684 2 2  41 ASP CA   C  16.128   1.092  -9.306 1.00 . B B .  39 ASP CA   1 1 
       19 38685 2 2  41 ASP CB   C  17.535   0.942  -9.891 1.00 . B B .  39 ASP CB   1 1 
       19 38686 2 2  41 ASP CG   C  18.516   0.350  -8.887 1.00 . B B .  39 ASP CG   1 1 
       19 38687 2 2  41 ASP H    H  16.744   1.654  -7.382 1.00 . B B .  39 ASP H    1 1 
       19 38688 2 2  41 ASP HA   H  15.474   1.545 -10.034 1.00 . B B .  39 ASP HA   1 1 
       19 38689 2 2  41 ASP HB2  H  17.494   0.293 -10.752 1.00 . B B .  39 ASP HB2  1 1 
       19 38690 2 2  41 ASP HB3  H  17.900   1.914 -10.193 1.00 . B B .  39 ASP HB3  1 1 
       19 38691 2 2  41 ASP N    N  16.187   1.945  -8.132 1.00 . B B .  39 ASP N    1 1 
       19 38692 2 2  41 ASP O    O  15.349  -1.132  -9.751 1.00 . B B .  39 ASP O    1 1 
       19 38693 2 2  41 ASP OD1  O  18.626   0.887  -7.754 1.00 . B B .  39 ASP OD1  1 1 
       19 38694 2 2  41 ASP OD2  O  19.170  -0.660  -9.209 1.00 . B B .  39 ASP OD2  1 1 
       19 38695 2 2  42 ARG C    C  14.009  -1.429  -5.901 1.00 . B B .  40 ARG C    1 1 
       19 38696 2 2  42 ARG CA   C  14.938  -1.694  -7.072 1.00 . B B .  40 ARG CA   1 1 
       19 38697 2 2  42 ARG CB   C  16.119  -2.563  -6.636 1.00 . B B .  40 ARG CB   1 1 
       19 38698 2 2  42 ARG CD   C  18.412  -2.518  -5.611 1.00 . B B .  40 ARG CD   1 1 
       19 38699 2 2  42 ARG CG   C  17.020  -1.906  -5.602 1.00 . B B .  40 ARG CG   1 1 
       19 38700 2 2  42 ARG CZ   C  20.140  -2.987  -7.318 1.00 . B B .  40 ARG CZ   1 1 
       19 38701 2 2  42 ARG H    H  15.588   0.299  -7.008 1.00 . B B .  40 ARG H    1 1 
       19 38702 2 2  42 ARG HA   H  14.389  -2.206  -7.847 1.00 . B B .  40 ARG HA   1 1 
       19 38703 2 2  42 ARG HB2  H  15.739  -3.479  -6.217 1.00 . B B .  40 ARG HB2  1 1 
       19 38704 2 2  42 ARG HB3  H  16.717  -2.793  -7.505 1.00 . B B .  40 ARG HB3  1 1 
       19 38705 2 2  42 ARG HD2  H  18.986  -2.088  -4.804 1.00 . B B .  40 ARG HD2  1 1 
       19 38706 2 2  42 ARG HD3  H  18.325  -3.584  -5.462 1.00 . B B .  40 ARG HD3  1 1 
       19 38707 2 2  42 ARG HE   H  18.788  -1.517  -7.431 1.00 . B B .  40 ARG HE   1 1 
       19 38708 2 2  42 ARG HG2  H  17.100  -0.852  -5.824 1.00 . B B .  40 ARG HG2  1 1 
       19 38709 2 2  42 ARG HG3  H  16.584  -2.038  -4.622 1.00 . B B .  40 ARG HG3  1 1 
       19 38710 2 2  42 ARG HH11 H  20.179  -4.256  -5.739 1.00 . B B .  40 ARG HH11 1 1 
       19 38711 2 2  42 ARG HH12 H  21.380  -4.549  -6.950 1.00 . B B .  40 ARG HH12 1 1 
       19 38712 2 2  42 ARG HH21 H  20.328  -1.889  -9.016 1.00 . B B .  40 ARG HH21 1 1 
       19 38713 2 2  42 ARG HH22 H  21.471  -3.192  -8.833 1.00 . B B .  40 ARG HH22 1 1 
       19 38714 2 2  42 ARG N    N  15.416  -0.445  -7.615 1.00 . B B .  40 ARG N    1 1 
       19 38715 2 2  42 ARG NE   N  19.110  -2.271  -6.874 1.00 . B B .  40 ARG NE   1 1 
       19 38716 2 2  42 ARG NH1  N  20.605  -4.014  -6.611 1.00 . B B .  40 ARG NH1  1 1 
       19 38717 2 2  42 ARG NH2  N  20.696  -2.671  -8.479 1.00 . B B .  40 ARG NH2  1 1 
       19 38718 2 2  42 ARG O    O  14.032  -0.349  -5.308 1.00 . B B .  40 ARG O    1 1 
       19 38719 2 2  43 PHE C    C  12.941  -2.525  -3.152 1.00 . B B .  41 PHE C    1 1 
       19 38720 2 2  43 PHE CA   C  12.245  -2.322  -4.489 1.00 . B B .  41 PHE CA   1 1 
       19 38721 2 2  43 PHE CB   C  11.131  -3.357  -4.665 1.00 . B B .  41 PHE CB   1 1 
       19 38722 2 2  43 PHE CD1  C   9.695  -2.398  -6.489 1.00 . B B .  41 PHE CD1  1 1 
       19 38723 2 2  43 PHE CD2  C  10.894  -4.412  -6.930 1.00 . B B .  41 PHE CD2  1 1 
       19 38724 2 2  43 PHE CE1  C   9.175  -2.424  -7.769 1.00 . B B .  41 PHE CE1  1 1 
       19 38725 2 2  43 PHE CE2  C  10.375  -4.444  -8.211 1.00 . B B .  41 PHE CE2  1 1 
       19 38726 2 2  43 PHE CG   C  10.560  -3.391  -6.056 1.00 . B B .  41 PHE CG   1 1 
       19 38727 2 2  43 PHE CZ   C   9.515  -3.448  -8.631 1.00 . B B .  41 PHE CZ   1 1 
       19 38728 2 2  43 PHE H    H  13.259  -3.250  -6.091 1.00 . B B .  41 PHE H    1 1 
       19 38729 2 2  43 PHE HA   H  11.816  -1.334  -4.512 1.00 . B B .  41 PHE HA   1 1 
       19 38730 2 2  43 PHE HB2  H  11.521  -4.338  -4.444 1.00 . B B .  41 PHE HB2  1 1 
       19 38731 2 2  43 PHE HB3  H  10.327  -3.131  -3.980 1.00 . B B .  41 PHE HB3  1 1 
       19 38732 2 2  43 PHE HD1  H   9.428  -1.597  -5.816 1.00 . B B .  41 PHE HD1  1 1 
       19 38733 2 2  43 PHE HD2  H  11.567  -5.191  -6.603 1.00 . B B .  41 PHE HD2  1 1 
       19 38734 2 2  43 PHE HE1  H   8.502  -1.645  -8.094 1.00 . B B .  41 PHE HE1  1 1 
       19 38735 2 2  43 PHE HE2  H  10.643  -5.246  -8.882 1.00 . B B .  41 PHE HE2  1 1 
       19 38736 2 2  43 PHE HZ   H   9.107  -3.470  -9.631 1.00 . B B .  41 PHE HZ   1 1 
       19 38737 2 2  43 PHE N    N  13.202  -2.421  -5.582 1.00 . B B .  41 PHE N    1 1 
       19 38738 2 2  43 PHE O    O  13.939  -3.240  -3.065 1.00 . B B .  41 PHE O    1 1 
       19 38739 2 2  44 THR C    C  12.064  -2.725   0.171 1.00 . B B .  42 THR C    1 1 
       19 38740 2 2  44 THR CA   C  12.998  -1.998  -0.789 1.00 . B B .  42 THR CA   1 1 
       19 38741 2 2  44 THR CB   C  13.316  -0.605  -0.218 1.00 . B B .  42 THR CB   1 1 
       19 38742 2 2  44 THR CG2  C  14.668  -0.116  -0.707 1.00 . B B .  42 THR CG2  1 1 
       19 38743 2 2  44 THR H    H  11.629  -1.319  -2.250 1.00 . B B .  42 THR H    1 1 
       19 38744 2 2  44 THR HA   H  13.922  -2.551  -0.869 1.00 . B B .  42 THR HA   1 1 
       19 38745 2 2  44 THR HB   H  13.338  -0.668   0.860 1.00 . B B .  42 THR HB   1 1 
       19 38746 2 2  44 THR HG1  H  11.432  -0.058  -0.460 1.00 . B B .  42 THR HG1  1 1 
       19 38747 2 2  44 THR HG21 H  15.435  -0.807  -0.389 1.00 . B B .  42 THR HG21 1 1 
       19 38748 2 2  44 THR HG22 H  14.867   0.861  -0.293 1.00 . B B .  42 THR HG22 1 1 
       19 38749 2 2  44 THR HG23 H  14.659  -0.058  -1.785 1.00 . B B .  42 THR HG23 1 1 
       19 38750 2 2  44 THR N    N  12.418  -1.888  -2.116 1.00 . B B .  42 THR N    1 1 
       19 38751 2 2  44 THR O    O  12.501  -3.310   1.159 1.00 . B B .  42 THR O    1 1 
       19 38752 2 2  44 THR OG1  O  12.298   0.328  -0.613 1.00 . B B .  42 THR OG1  1 1 
       19 38753 2 2  45 ILE C    C   8.790  -4.125  -0.124 1.00 . B B .  43 ILE C    1 1 
       19 38754 2 2  45 ILE CA   C   9.776  -3.317   0.716 1.00 . B B .  43 ILE CA   1 1 
       19 38755 2 2  45 ILE CB   C   9.023  -2.241   1.538 1.00 . B B .  43 ILE CB   1 1 
       19 38756 2 2  45 ILE CD1  C   9.348  -0.510   3.385 1.00 . B B .  43 ILE CD1  1 1 
       19 38757 2 2  45 ILE CG1  C   9.906  -1.729   2.681 1.00 . B B .  43 ILE CG1  1 1 
       19 38758 2 2  45 ILE CG2  C   7.705  -2.776   2.083 1.00 . B B .  43 ILE CG2  1 1 
       19 38759 2 2  45 ILE H    H  10.488  -2.235  -0.952 1.00 . B B .  43 ILE H    1 1 
       19 38760 2 2  45 ILE HA   H  10.284  -3.980   1.403 1.00 . B B .  43 ILE HA   1 1 
       19 38761 2 2  45 ILE HB   H   8.802  -1.416   0.877 1.00 . B B .  43 ILE HB   1 1 
       19 38762 2 2  45 ILE HD11 H   9.225   0.293   2.673 1.00 . B B .  43 ILE HD11 1 1 
       19 38763 2 2  45 ILE HD12 H  10.030  -0.200   4.163 1.00 . B B .  43 ILE HD12 1 1 
       19 38764 2 2  45 ILE HD13 H   8.391  -0.754   3.822 1.00 . B B .  43 ILE HD13 1 1 
       19 38765 2 2  45 ILE HG12 H  10.020  -2.511   3.415 1.00 . B B .  43 ILE HG12 1 1 
       19 38766 2 2  45 ILE HG13 H  10.877  -1.469   2.285 1.00 . B B .  43 ILE HG13 1 1 
       19 38767 2 2  45 ILE HG21 H   7.896  -3.633   2.711 1.00 . B B .  43 ILE HG21 1 1 
       19 38768 2 2  45 ILE HG22 H   7.067  -3.066   1.261 1.00 . B B .  43 ILE HG22 1 1 
       19 38769 2 2  45 ILE HG23 H   7.216  -2.007   2.663 1.00 . B B .  43 ILE HG23 1 1 
       19 38770 2 2  45 ILE N    N  10.777  -2.689  -0.131 1.00 . B B .  43 ILE N    1 1 
       19 38771 2 2  45 ILE O    O   8.357  -3.668  -1.179 1.00 . B B .  43 ILE O    1 1 
       19 38772 2 2  46 SER C    C   6.769  -7.041   0.653 1.00 . B B .  44 SER C    1 1 
       19 38773 2 2  46 SER CA   C   7.531  -6.195  -0.366 1.00 . B B .  44 SER CA   1 1 
       19 38774 2 2  46 SER CB   C   8.272  -7.092  -1.357 1.00 . B B .  44 SER CB   1 1 
       19 38775 2 2  46 SER H    H   8.893  -5.666   1.146 1.00 . B B .  44 SER H    1 1 
       19 38776 2 2  46 SER HA   H   6.831  -5.571  -0.903 1.00 . B B .  44 SER HA   1 1 
       19 38777 2 2  46 SER HB2  H   9.064  -6.528  -1.825 1.00 . B B .  44 SER HB2  1 1 
       19 38778 2 2  46 SER HB3  H   8.693  -7.930  -0.825 1.00 . B B .  44 SER HB3  1 1 
       19 38779 2 2  46 SER HG   H   6.591  -7.049  -2.368 1.00 . B B .  44 SER HG   1 1 
       19 38780 2 2  46 SER N    N   8.473  -5.334   0.326 1.00 . B B .  44 SER N    1 1 
       19 38781 2 2  46 SER O    O   7.352  -7.504   1.633 1.00 . B B .  44 SER O    1 1 
       19 38782 2 2  46 SER OG   O   7.400  -7.576  -2.368 1.00 . B B .  44 SER OG   1 1 
       19 38783 2 2  47 HIS C    C   3.636  -8.779   0.491 1.00 . B B .  45 HIS C    1 1 
       19 38784 2 2  47 HIS CA   C   4.635  -8.008   1.320 1.00 . B B .  45 HIS CA   1 1 
       19 38785 2 2  47 HIS CB   C   3.877  -7.113   2.319 1.00 . B B .  45 HIS CB   1 1 
       19 38786 2 2  47 HIS CD2  C   4.875  -4.913   3.256 1.00 . B B .  45 HIS CD2  1 1 
       19 38787 2 2  47 HIS CE1  C   6.210  -5.732   4.749 1.00 . B B .  45 HIS CE1  1 1 
       19 38788 2 2  47 HIS CG   C   4.746  -6.265   3.200 1.00 . B B .  45 HIS CG   1 1 
       19 38789 2 2  47 HIS H    H   5.066  -6.870  -0.390 1.00 . B B .  45 HIS H    1 1 
       19 38790 2 2  47 HIS HA   H   5.257  -8.704   1.855 1.00 . B B .  45 HIS HA   1 1 
       19 38791 2 2  47 HIS HB2  H   3.227  -6.451   1.769 1.00 . B B .  45 HIS HB2  1 1 
       19 38792 2 2  47 HIS HB3  H   3.274  -7.743   2.959 1.00 . B B .  45 HIS HB3  1 1 
       19 38793 2 2  47 HIS HD1  H   5.733  -7.713   4.372 1.00 . B B .  45 HIS HD1  1 1 
       19 38794 2 2  47 HIS HD2  H   4.335  -4.197   2.652 1.00 . B B .  45 HIS HD2  1 1 
       19 38795 2 2  47 HIS HE1  H   6.937  -5.824   5.542 1.00 . B B .  45 HIS HE1  1 1 
       19 38796 2 2  47 HIS N    N   5.473  -7.231   0.426 1.00 . B B .  45 HIS N    1 1 
       19 38797 2 2  47 HIS ND1  N   5.601  -6.767   4.156 1.00 . B B .  45 HIS ND1  1 1 
       19 38798 2 2  47 HIS NE2  N   5.806  -4.585   4.238 1.00 . B B .  45 HIS NE2  1 1 
       19 38799 2 2  47 HIS O    O   2.937  -8.204  -0.344 1.00 . B B .  45 HIS O    1 1 
       19 38800 2 2  48 MET C    C   1.275 -10.693   0.566 1.00 . B B .  46 MET C    1 1 
       19 38801 2 2  48 MET CA   C   2.653 -10.899  -0.036 1.00 . B B .  46 MET CA   1 1 
       19 38802 2 2  48 MET CB   C   3.067 -12.365   0.051 1.00 . B B .  46 MET CB   1 1 
       19 38803 2 2  48 MET CE   C   3.044 -14.310  -2.622 1.00 . B B .  46 MET CE   1 1 
       19 38804 2 2  48 MET CG   C   4.317 -12.708  -0.747 1.00 . B B .  46 MET CG   1 1 
       19 38805 2 2  48 MET H    H   4.172 -10.488   1.370 1.00 . B B .  46 MET H    1 1 
       19 38806 2 2  48 MET HA   H   2.645 -10.583  -1.069 1.00 . B B .  46 MET HA   1 1 
       19 38807 2 2  48 MET HB2  H   3.263 -12.592   1.085 1.00 . B B .  46 MET HB2  1 1 
       19 38808 2 2  48 MET HB3  H   2.254 -12.983  -0.301 1.00 . B B .  46 MET HB3  1 1 
       19 38809 2 2  48 MET HE1  H   3.575 -15.117  -2.139 1.00 . B B .  46 MET HE1  1 1 
       19 38810 2 2  48 MET HE2  H   2.874 -14.562  -3.659 1.00 . B B .  46 MET HE2  1 1 
       19 38811 2 2  48 MET HE3  H   2.096 -14.156  -2.130 1.00 . B B .  46 MET HE3  1 1 
       19 38812 2 2  48 MET HG2  H   5.060 -11.945  -0.568 1.00 . B B .  46 MET HG2  1 1 
       19 38813 2 2  48 MET HG3  H   4.694 -13.660  -0.405 1.00 . B B .  46 MET HG3  1 1 
       19 38814 2 2  48 MET N    N   3.586 -10.073   0.689 1.00 . B B .  46 MET N    1 1 
       19 38815 2 2  48 MET O    O   1.150 -10.502   1.773 1.00 . B B .  46 MET O    1 1 
       19 38816 2 2  48 MET SD   S   4.019 -12.809  -2.525 1.00 . B B .  46 MET SD   1 1 
       19 38817 2 2  49 TYR C    C  -1.525 -11.552   1.257 1.00 . B B .  47 TYR C    1 1 
       19 38818 2 2  49 TYR CA   C  -1.123 -10.501   0.215 1.00 . B B .  47 TYR CA   1 1 
       19 38819 2 2  49 TYR CB   C  -2.108 -10.513  -0.954 1.00 . B B .  47 TYR CB   1 1 
       19 38820 2 2  49 TYR CD1  C  -1.413  -8.163  -1.570 1.00 . B B .  47 TYR CD1  1 1 
       19 38821 2 2  49 TYR CD2  C  -2.061  -9.645  -3.317 1.00 . B B .  47 TYR CD2  1 1 
       19 38822 2 2  49 TYR CE1  C  -1.177  -7.168  -2.495 1.00 . B B .  47 TYR CE1  1 1 
       19 38823 2 2  49 TYR CE2  C  -1.825  -8.654  -4.248 1.00 . B B .  47 TYR CE2  1 1 
       19 38824 2 2  49 TYR CG   C  -1.859  -9.418  -1.965 1.00 . B B .  47 TYR CG   1 1 
       19 38825 2 2  49 TYR CZ   C  -1.383  -7.418  -3.832 1.00 . B B .  47 TYR CZ   1 1 
       19 38826 2 2  49 TYR H    H   0.416 -10.785  -1.229 1.00 . B B .  47 TYR H    1 1 
       19 38827 2 2  49 TYR HA   H  -1.164  -9.531   0.684 1.00 . B B .  47 TYR HA   1 1 
       19 38828 2 2  49 TYR HB2  H  -2.032 -11.461  -1.468 1.00 . B B .  47 TYR HB2  1 1 
       19 38829 2 2  49 TYR HB3  H  -3.111 -10.395  -0.574 1.00 . B B .  47 TYR HB3  1 1 
       19 38830 2 2  49 TYR HD1  H  -1.251  -7.969  -0.520 1.00 . B B .  47 TYR HD1  1 1 
       19 38831 2 2  49 TYR HD2  H  -2.408 -10.614  -3.641 1.00 . B B .  47 TYR HD2  1 1 
       19 38832 2 2  49 TYR HE1  H  -0.832  -6.199  -2.167 1.00 . B B .  47 TYR HE1  1 1 
       19 38833 2 2  49 TYR HE2  H  -1.987  -8.851  -5.297 1.00 . B B .  47 TYR HE2  1 1 
       19 38834 2 2  49 TYR HH   H  -1.080  -6.829  -5.639 1.00 . B B .  47 TYR HH   1 1 
       19 38835 2 2  49 TYR N    N   0.248 -10.692  -0.266 1.00 . B B .  47 TYR N    1 1 
       19 38836 2 2  49 TYR O    O  -2.521 -11.386   1.957 1.00 . B B .  47 TYR O    1 1 
       19 38837 2 2  49 TYR OH   O  -1.144  -6.431  -4.760 1.00 . B B .  47 TYR OH   1 1 
       19 38838 2 2  50 ALA C    C  -0.341 -13.408   3.653 1.00 . B B .  48 ALA C    1 1 
       19 38839 2 2  50 ALA CA   C  -1.031 -13.680   2.324 1.00 . B B .  48 ALA CA   1 1 
       19 38840 2 2  50 ALA CB   C  -0.609 -15.034   1.793 1.00 . B B .  48 ALA CB   1 1 
       19 38841 2 2  50 ALA H    H   0.024 -12.705   0.775 1.00 . B B .  48 ALA H    1 1 
       19 38842 2 2  50 ALA HA   H  -2.099 -13.703   2.488 1.00 . B B .  48 ALA HA   1 1 
       19 38843 2 2  50 ALA HB1  H  -0.783 -15.783   2.554 1.00 . B B .  48 ALA HB1  1 1 
       19 38844 2 2  50 ALA HB2  H   0.438 -15.011   1.543 1.00 . B B .  48 ALA HB2  1 1 
       19 38845 2 2  50 ALA HB3  H  -1.190 -15.272   0.917 1.00 . B B .  48 ALA HB3  1 1 
       19 38846 2 2  50 ALA N    N  -0.755 -12.626   1.356 1.00 . B B .  48 ALA N    1 1 
       19 38847 2 2  50 ALA O    O  -0.551 -14.139   4.615 1.00 . B B .  48 ALA O    1 1 
       19 38848 2 2  51 ASP C    C   0.455 -10.861   5.573 1.00 . B B .  49 ASP C    1 1 
       19 38849 2 2  51 ASP CA   C   1.211 -11.998   4.910 1.00 . B B .  49 ASP CA   1 1 
       19 38850 2 2  51 ASP CB   C   2.650 -11.524   4.627 1.00 . B B .  49 ASP CB   1 1 
       19 38851 2 2  51 ASP CG   C   3.376 -12.310   3.547 1.00 . B B .  49 ASP CG   1 1 
       19 38852 2 2  51 ASP H    H   0.662 -11.864   2.867 1.00 . B B .  49 ASP H    1 1 
       19 38853 2 2  51 ASP HA   H   1.234 -12.848   5.576 1.00 . B B .  49 ASP HA   1 1 
       19 38854 2 2  51 ASP HB2  H   2.618 -10.491   4.317 1.00 . B B .  49 ASP HB2  1 1 
       19 38855 2 2  51 ASP HB3  H   3.223 -11.597   5.540 1.00 . B B .  49 ASP HB3  1 1 
       19 38856 2 2  51 ASP N    N   0.502 -12.379   3.687 1.00 . B B .  49 ASP N    1 1 
       19 38857 2 2  51 ASP O    O   0.805 -10.401   6.664 1.00 . B B .  49 ASP O    1 1 
       19 38858 2 2  51 ASP OD1  O   3.151 -13.531   3.425 1.00 . B B .  49 ASP OD1  1 1 
       19 38859 2 2  51 ASP OD2  O   4.189 -11.691   2.818 1.00 . B B .  49 ASP OD2  1 1 
       19 38860 2 2  52 ILE C    C  -2.538  -9.801   6.271 1.00 . B B .  50 ILE C    1 1 
       19 38861 2 2  52 ILE CA   C  -1.407  -9.319   5.371 1.00 . B B .  50 ILE CA   1 1 
       19 38862 2 2  52 ILE CB   C  -2.022  -8.536   4.198 1.00 . B B .  50 ILE CB   1 1 
       19 38863 2 2  52 ILE CD1  C   0.205  -7.572   3.366 1.00 . B B .  50 ILE CD1  1 1 
       19 38864 2 2  52 ILE CG1  C  -1.025  -8.389   3.037 1.00 . B B .  50 ILE CG1  1 1 
       19 38865 2 2  52 ILE CG2  C  -2.504  -7.173   4.666 1.00 . B B .  50 ILE CG2  1 1 
       19 38866 2 2  52 ILE H    H  -0.837 -10.867   4.062 1.00 . B B .  50 ILE H    1 1 
       19 38867 2 2  52 ILE HA   H  -0.772  -8.648   5.930 1.00 . B B .  50 ILE HA   1 1 
       19 38868 2 2  52 ILE HB   H  -2.878  -9.091   3.857 1.00 . B B .  50 ILE HB   1 1 
       19 38869 2 2  52 ILE HD11 H   0.746  -7.351   2.458 1.00 . B B .  50 ILE HD11 1 1 
       19 38870 2 2  52 ILE HD12 H   0.839  -8.135   4.034 1.00 . B B .  50 ILE HD12 1 1 
       19 38871 2 2  52 ILE HD13 H  -0.092  -6.650   3.843 1.00 . B B .  50 ILE HD13 1 1 
       19 38872 2 2  52 ILE HG12 H  -0.693  -9.369   2.733 1.00 . B B .  50 ILE HG12 1 1 
       19 38873 2 2  52 ILE HG13 H  -1.524  -7.912   2.206 1.00 . B B .  50 ILE HG13 1 1 
       19 38874 2 2  52 ILE HG21 H  -2.825  -6.595   3.813 1.00 . B B .  50 ILE HG21 1 1 
       19 38875 2 2  52 ILE HG22 H  -1.699  -6.662   5.168 1.00 . B B .  50 ILE HG22 1 1 
       19 38876 2 2  52 ILE HG23 H  -3.332  -7.301   5.347 1.00 . B B .  50 ILE HG23 1 1 
       19 38877 2 2  52 ILE N    N  -0.594 -10.421   4.900 1.00 . B B .  50 ILE N    1 1 
       19 38878 2 2  52 ILE O    O  -3.266 -10.735   5.940 1.00 . B B .  50 ILE O    1 1 
       19 38879 2 2  53 LYS C    C  -4.947  -8.590   8.115 1.00 . B B .  51 LYS C    1 1 
       19 38880 2 2  53 LYS CA   C  -3.700  -9.439   8.383 1.00 . B B .  51 LYS CA   1 1 
       19 38881 2 2  53 LYS CB   C  -3.134  -9.152   9.779 1.00 . B B .  51 LYS CB   1 1 
       19 38882 2 2  53 LYS CD   C  -3.292  -9.355  12.261 1.00 . B B .  51 LYS CD   1 1 
       19 38883 2 2  53 LYS CE   C  -4.186  -9.593  13.471 1.00 . B B .  51 LYS CE   1 1 
       19 38884 2 2  53 LYS CG   C  -4.048  -9.485  10.945 1.00 . B B .  51 LYS CG   1 1 
       19 38885 2 2  53 LYS H    H  -2.052  -8.397   7.592 1.00 . B B .  51 LYS H    1 1 
       19 38886 2 2  53 LYS HA   H  -3.953 -10.485   8.304 1.00 . B B .  51 LYS HA   1 1 
       19 38887 2 2  53 LYS HB2  H  -2.226  -9.721   9.901 1.00 . B B .  51 LYS HB2  1 1 
       19 38888 2 2  53 LYS HB3  H  -2.889  -8.101   9.837 1.00 . B B .  51 LYS HB3  1 1 
       19 38889 2 2  53 LYS HD2  H  -2.492 -10.077  12.275 1.00 . B B .  51 LYS HD2  1 1 
       19 38890 2 2  53 LYS HD3  H  -2.876  -8.359  12.324 1.00 . B B .  51 LYS HD3  1 1 
       19 38891 2 2  53 LYS HE2  H  -3.583  -9.535  14.365 1.00 . B B .  51 LYS HE2  1 1 
       19 38892 2 2  53 LYS HE3  H  -4.941  -8.822  13.499 1.00 . B B .  51 LYS HE3  1 1 
       19 38893 2 2  53 LYS HG2  H  -4.884  -8.801  10.946 1.00 . B B .  51 LYS HG2  1 1 
       19 38894 2 2  53 LYS HG3  H  -4.402 -10.498  10.839 1.00 . B B .  51 LYS HG3  1 1 
       19 38895 2 2  53 LYS HZ1  H  -5.230 -11.172  14.373 1.00 . B B .  51 LYS HZ1  1 1 
       19 38896 2 2  53 LYS HZ2  H  -4.183 -11.655  13.123 1.00 . B B .  51 LYS HZ2  1 1 
       19 38897 2 2  53 LYS HZ3  H  -5.646 -10.895  12.757 1.00 . B B .  51 LYS HZ3  1 1 
       19 38898 2 2  53 LYS N    N  -2.673  -9.137   7.403 1.00 . B B .  51 LYS N    1 1 
       19 38899 2 2  53 LYS NZ   N  -4.853 -10.920  13.426 1.00 . B B .  51 LYS NZ   1 1 
       19 38900 2 2  53 LYS O    O  -6.021  -9.120   7.848 1.00 . B B .  51 LYS O    1 1 
       19 38901 2 2  54 CYS C    C  -5.502  -5.175   7.021 1.00 . B B .  52 CYS C    1 1 
       19 38902 2 2  54 CYS CA   C  -5.904  -6.347   7.917 1.00 . B B .  52 CYS CA   1 1 
       19 38903 2 2  54 CYS CB   C  -6.400  -5.793   9.258 1.00 . B B .  52 CYS CB   1 1 
       19 38904 2 2  54 CYS H    H  -3.873  -6.905   8.272 1.00 . B B .  52 CYS H    1 1 
       19 38905 2 2  54 CYS HA   H  -6.703  -6.896   7.442 1.00 . B B .  52 CYS HA   1 1 
       19 38906 2 2  54 CYS HB2  H  -5.818  -4.921   9.514 1.00 . B B .  52 CYS HB2  1 1 
       19 38907 2 2  54 CYS HB3  H  -7.437  -5.507   9.154 1.00 . B B .  52 CYS HB3  1 1 
       19 38908 2 2  54 CYS HG   H  -7.056  -7.999  10.364 1.00 . B B .  52 CYS HG   1 1 
       19 38909 2 2  54 CYS N    N  -4.779  -7.269   8.133 1.00 . B B .  52 CYS N    1 1 
       19 38910 2 2  54 CYS O    O  -4.321  -4.985   6.737 1.00 . B B .  52 CYS O    1 1 
       19 38911 2 2  54 CYS SG   S  -6.285  -6.947  10.643 1.00 . B B .  52 CYS SG   1 1 
       19 38912 2 2  55 GLN C    C  -6.987  -2.010   6.242 1.00 . B B .  53 GLN C    1 1 
       19 38913 2 2  55 GLN CA   C  -6.208  -3.220   5.745 1.00 . B B .  53 GLN CA   1 1 
       19 38914 2 2  55 GLN CB   C  -6.559  -3.508   4.279 1.00 . B B .  53 GLN CB   1 1 
       19 38915 2 2  55 GLN CD   C  -8.338  -4.086   2.581 1.00 . B B .  53 GLN CD   1 1 
       19 38916 2 2  55 GLN CG   C  -8.007  -3.915   4.051 1.00 . B B .  53 GLN CG   1 1 
       19 38917 2 2  55 GLN H    H  -7.421  -4.571   6.832 1.00 . B B .  53 GLN H    1 1 
       19 38918 2 2  55 GLN HA   H  -5.152  -2.997   5.812 1.00 . B B .  53 GLN HA   1 1 
       19 38919 2 2  55 GLN HB2  H  -6.368  -2.617   3.698 1.00 . B B .  53 GLN HB2  1 1 
       19 38920 2 2  55 GLN HB3  H  -5.925  -4.303   3.920 1.00 . B B .  53 GLN HB3  1 1 
       19 38921 2 2  55 GLN HE21 H  -8.685  -2.130   2.397 1.00 . B B .  53 GLN HE21 1 1 
       19 38922 2 2  55 GLN HE22 H  -8.886  -3.080   0.968 1.00 . B B .  53 GLN HE22 1 1 
       19 38923 2 2  55 GLN HG2  H  -8.187  -4.851   4.556 1.00 . B B .  53 GLN HG2  1 1 
       19 38924 2 2  55 GLN HG3  H  -8.649  -3.154   4.464 1.00 . B B .  53 GLN HG3  1 1 
       19 38925 2 2  55 GLN N    N  -6.483  -4.378   6.587 1.00 . B B .  53 GLN N    1 1 
       19 38926 2 2  55 GLN NE2  N  -8.668  -2.994   1.914 1.00 . B B .  53 GLN NE2  1 1 
       19 38927 2 2  55 GLN O    O  -8.196  -2.090   6.468 1.00 . B B .  53 GLN O    1 1 
       19 38928 2 2  55 GLN OE1  O  -8.291  -5.190   2.044 1.00 . B B .  53 GLN OE1  1 1 
       19 38929 2 2  56 LYS C    C  -6.666   1.402   5.888 1.00 . B B .  54 LYS C    1 1 
       19 38930 2 2  56 LYS CA   C  -6.929   0.312   6.901 1.00 . B B .  54 LYS CA   1 1 
       19 38931 2 2  56 LYS CB   C  -6.394   0.851   8.221 1.00 . B B .  54 LYS CB   1 1 
       19 38932 2 2  56 LYS CD   C  -5.598   0.622  10.524 1.00 . B B .  54 LYS CD   1 1 
       19 38933 2 2  56 LYS CE   C  -5.849  -0.219  11.753 1.00 . B B .  54 LYS CE   1 1 
       19 38934 2 2  56 LYS CG   C  -5.851  -0.132   9.227 1.00 . B B .  54 LYS CG   1 1 
       19 38935 2 2  56 LYS H    H  -5.314  -0.918   6.330 1.00 . B B .  54 LYS H    1 1 
       19 38936 2 2  56 LYS HA   H  -7.991   0.138   6.981 1.00 . B B .  54 LYS HA   1 1 
       19 38937 2 2  56 LYS HB2  H  -5.597   1.537   7.993 1.00 . B B .  54 LYS HB2  1 1 
       19 38938 2 2  56 LYS HB3  H  -7.189   1.402   8.698 1.00 . B B .  54 LYS HB3  1 1 
       19 38939 2 2  56 LYS HD2  H  -4.578   0.958  10.535 1.00 . B B .  54 LYS HD2  1 1 
       19 38940 2 2  56 LYS HD3  H  -6.259   1.478  10.550 1.00 . B B .  54 LYS HD3  1 1 
       19 38941 2 2  56 LYS HE2  H  -6.593  -0.959  11.508 1.00 . B B .  54 LYS HE2  1 1 
       19 38942 2 2  56 LYS HE3  H  -4.937  -0.703  12.034 1.00 . B B .  54 LYS HE3  1 1 
       19 38943 2 2  56 LYS HG2  H  -6.569  -0.919   9.391 1.00 . B B .  54 LYS HG2  1 1 
       19 38944 2 2  56 LYS HG3  H  -4.921  -0.542   8.867 1.00 . B B .  54 LYS HG3  1 1 
       19 38945 2 2  56 LYS HZ1  H  -6.878   0.000  13.556 1.00 . B B .  54 LYS HZ1  1 1 
       19 38946 2 2  56 LYS HZ2  H  -6.998   1.341  12.536 1.00 . B B .  54 LYS HZ2  1 1 
       19 38947 2 2  56 LYS HZ3  H  -5.554   1.055  13.398 1.00 . B B .  54 LYS HZ3  1 1 
       19 38948 2 2  56 LYS N    N  -6.286  -0.911   6.469 1.00 . B B .  54 LYS N    1 1 
       19 38949 2 2  56 LYS NZ   N  -6.345   0.601  12.890 1.00 . B B .  54 LYS NZ   1 1 
       19 38950 2 2  56 LYS O    O  -5.741   1.297   5.080 1.00 . B B .  54 LYS O    1 1 
       19 38951 2 2  57 ILE C    C  -7.459   4.965   5.770 1.00 . B B .  55 ILE C    1 1 
       19 38952 2 2  57 ILE CA   C  -7.238   3.614   5.070 1.00 . B B .  55 ILE CA   1 1 
       19 38953 2 2  57 ILE CB   C  -8.126   3.533   3.808 1.00 . B B .  55 ILE CB   1 1 
       19 38954 2 2  57 ILE CD1  C -10.458   3.080   2.952 1.00 . B B .  55 ILE CD1  1 1 
       19 38955 2 2  57 ILE CG1  C  -9.598   3.360   4.163 1.00 . B B .  55 ILE CG1  1 1 
       19 38956 2 2  57 ILE CG2  C  -7.676   2.395   2.917 1.00 . B B .  55 ILE CG2  1 1 
       19 38957 2 2  57 ILE H    H  -8.163   2.485   6.646 1.00 . B B .  55 ILE H    1 1 
       19 38958 2 2  57 ILE HA   H  -6.208   3.577   4.744 1.00 . B B .  55 ILE HA   1 1 
       19 38959 2 2  57 ILE HB   H  -8.005   4.454   3.257 1.00 . B B .  55 ILE HB   1 1 
       19 38960 2 2  57 ILE HD11 H -10.299   3.853   2.214 1.00 . B B .  55 ILE HD11 1 1 
       19 38961 2 2  57 ILE HD12 H -11.495   3.060   3.242 1.00 . B B .  55 ILE HD12 1 1 
       19 38962 2 2  57 ILE HD13 H -10.179   2.122   2.534 1.00 . B B .  55 ILE HD13 1 1 
       19 38963 2 2  57 ILE HG12 H  -9.705   2.532   4.848 1.00 . B B .  55 ILE HG12 1 1 
       19 38964 2 2  57 ILE HG13 H  -9.961   4.261   4.630 1.00 . B B .  55 ILE HG13 1 1 
       19 38965 2 2  57 ILE HG21 H  -8.072   2.539   1.924 1.00 . B B .  55 ILE HG21 1 1 
       19 38966 2 2  57 ILE HG22 H  -8.040   1.461   3.319 1.00 . B B .  55 ILE HG22 1 1 
       19 38967 2 2  57 ILE HG23 H  -6.598   2.373   2.877 1.00 . B B .  55 ILE HG23 1 1 
       19 38968 2 2  57 ILE N    N  -7.438   2.473   5.972 1.00 . B B .  55 ILE N    1 1 
       19 38969 2 2  57 ILE O    O  -8.541   5.239   6.283 1.00 . B B .  55 ILE O    1 1 
       19 38970 2 2  58 SER C    C  -7.110   8.118   5.436 1.00 . B B .  56 SER C    1 1 
       19 38971 2 2  58 SER CA   C  -6.515   7.127   6.424 1.00 . B B .  56 SER CA   1 1 
       19 38972 2 2  58 SER CB   C  -5.160   7.639   6.907 1.00 . B B .  56 SER CB   1 1 
       19 38973 2 2  58 SER H    H  -5.536   5.505   5.442 1.00 . B B .  56 SER H    1 1 
       19 38974 2 2  58 SER HA   H  -7.179   7.044   7.271 1.00 . B B .  56 SER HA   1 1 
       19 38975 2 2  58 SER HB2  H  -4.384   7.226   6.286 1.00 . B B .  56 SER HB2  1 1 
       19 38976 2 2  58 SER HB3  H  -5.140   8.717   6.840 1.00 . B B .  56 SER HB3  1 1 
       19 38977 2 2  58 SER HG   H  -5.662   6.725   8.564 1.00 . B B .  56 SER HG   1 1 
       19 38978 2 2  58 SER N    N  -6.409   5.799   5.815 1.00 . B B .  56 SER N    1 1 
       19 38979 2 2  58 SER O    O  -6.647   8.220   4.292 1.00 . B B .  56 SER O    1 1 
       19 38980 2 2  58 SER OG   O  -4.923   7.260   8.250 1.00 . B B .  56 SER OG   1 1 
       19 38981 2 2  59 PRO C    C  -8.049  11.090   4.698 1.00 . B B .  57 PRO C    1 1 
       19 38982 2 2  59 PRO CA   C  -8.859   9.854   5.084 1.00 . B B .  57 PRO CA   1 1 
       19 38983 2 2  59 PRO CB   C  -9.989  10.294   6.012 1.00 . B B .  57 PRO CB   1 1 
       19 38984 2 2  59 PRO CD   C  -8.603   8.858   7.294 1.00 . B B .  57 PRO CD   1 1 
       19 38985 2 2  59 PRO CG   C  -9.441  10.099   7.381 1.00 . B B .  57 PRO CG   1 1 
       19 38986 2 2  59 PRO HA   H  -9.285   9.390   4.207 1.00 . B B .  57 PRO HA   1 1 
       19 38987 2 2  59 PRO HB2  H -10.230  11.331   5.824 1.00 . B B .  57 PRO HB2  1 1 
       19 38988 2 2  59 PRO HB3  H -10.859   9.680   5.842 1.00 . B B .  57 PRO HB3  1 1 
       19 38989 2 2  59 PRO HD2  H  -7.777   8.910   7.990 1.00 . B B .  57 PRO HD2  1 1 
       19 38990 2 2  59 PRO HD3  H  -9.203   7.981   7.485 1.00 . B B .  57 PRO HD3  1 1 
       19 38991 2 2  59 PRO HG2  H  -8.832  10.947   7.658 1.00 . B B .  57 PRO HG2  1 1 
       19 38992 2 2  59 PRO HG3  H -10.245   9.962   8.086 1.00 . B B .  57 PRO HG3  1 1 
       19 38993 2 2  59 PRO N    N  -8.120   8.875   5.898 1.00 . B B .  57 PRO N    1 1 
       19 38994 2 2  59 PRO O    O  -6.926  11.290   5.168 1.00 . B B .  57 PRO O    1 1 
       19 38995 2 2  60 GLU C    C  -8.338  14.214   4.484 1.00 . B B .  58 GLU C    1 1 
       19 38996 2 2  60 GLU CA   C  -8.016  13.166   3.424 1.00 . B B .  58 GLU CA   1 1 
       19 38997 2 2  60 GLU CB   C  -8.532  13.611   2.047 1.00 . B B .  58 GLU CB   1 1 
       19 38998 2 2  60 GLU CD   C  -7.740  14.230  -0.287 1.00 . B B .  58 GLU CD   1 1 
       19 38999 2 2  60 GLU CG   C  -7.492  14.350   1.209 1.00 . B B .  58 GLU CG   1 1 
       19 39000 2 2  60 GLU H    H  -9.516  11.685   3.479 1.00 . B B .  58 GLU H    1 1 
       19 39001 2 2  60 GLU HA   H  -6.947  13.016   3.385 1.00 . B B .  58 GLU HA   1 1 
       19 39002 2 2  60 GLU HB2  H  -8.852  12.742   1.497 1.00 . B B .  58 GLU HB2  1 1 
       19 39003 2 2  60 GLU HB3  H  -9.378  14.267   2.189 1.00 . B B .  58 GLU HB3  1 1 
       19 39004 2 2  60 GLU HG2  H  -7.512  15.396   1.476 1.00 . B B .  58 GLU HG2  1 1 
       19 39005 2 2  60 GLU HG3  H  -6.517  13.944   1.430 1.00 . B B .  58 GLU HG3  1 1 
       19 39006 2 2  60 GLU N    N  -8.637  11.917   3.837 1.00 . B B .  58 GLU N    1 1 
       19 39007 2 2  60 GLU O    O  -9.321  14.077   5.213 1.00 . B B .  58 GLU O    1 1 
       19 39008 2 2  60 GLU OE1  O  -8.771  14.741  -0.768 1.00 . B B .  58 GLU OE1  1 1 
       19 39009 2 2  60 GLU OE2  O  -6.897  13.629  -1.000 1.00 . B B .  58 GLU OE2  1 1 
       19 39010 2 2  61 GLY C    C  -6.521  16.399   6.465 1.00 . B B .  59 GLY C    1 1 
       19 39011 2 2  61 GLY CA   C  -7.735  16.264   5.584 1.00 . B B .  59 GLY CA   1 1 
       19 39012 2 2  61 GLY H    H  -6.754  15.307   3.973 1.00 . B B .  59 GLY H    1 1 
       19 39013 2 2  61 GLY HA2  H  -7.931  17.206   5.093 1.00 . B B .  59 GLY HA2  1 1 
       19 39014 2 2  61 GLY HA3  H  -8.586  15.993   6.192 1.00 . B B .  59 GLY HA3  1 1 
       19 39015 2 2  61 GLY N    N  -7.517  15.239   4.583 1.00 . B B .  59 GLY N    1 1 
       19 39016 2 2  61 GLY O    O  -6.066  17.504   6.755 1.00 . B B .  59 GLY O    1 1 
       19 39017 2 2  62 LYS C    C  -3.616  15.585   6.817 1.00 . B B .  60 LYS C    1 1 
       19 39018 2 2  62 LYS CA   C  -4.793  15.233   7.705 1.00 . B B .  60 LYS CA   1 1 
       19 39019 2 2  62 LYS CB   C  -4.552  13.840   8.314 1.00 . B B .  60 LYS CB   1 1 
       19 39020 2 2  62 LYS CD   C  -4.133  13.691  10.801 1.00 . B B .  60 LYS CD   1 1 
       19 39021 2 2  62 LYS CE   C  -3.286  12.419  10.893 1.00 . B B .  60 LYS CE   1 1 
       19 39022 2 2  62 LYS CG   C  -5.177  13.624   9.684 1.00 . B B .  60 LYS CG   1 1 
       19 39023 2 2  62 LYS H    H  -6.430  14.413   6.655 1.00 . B B .  60 LYS H    1 1 
       19 39024 2 2  62 LYS HA   H  -4.887  15.967   8.491 1.00 . B B .  60 LYS HA   1 1 
       19 39025 2 2  62 LYS HB2  H  -4.954  13.097   7.642 1.00 . B B .  60 LYS HB2  1 1 
       19 39026 2 2  62 LYS HB3  H  -3.486  13.684   8.404 1.00 . B B .  60 LYS HB3  1 1 
       19 39027 2 2  62 LYS HD2  H  -3.480  14.529  10.614 1.00 . B B .  60 LYS HD2  1 1 
       19 39028 2 2  62 LYS HD3  H  -4.644  13.838  11.742 1.00 . B B .  60 LYS HD3  1 1 
       19 39029 2 2  62 LYS HE2  H  -3.942  11.559  10.924 1.00 . B B .  60 LYS HE2  1 1 
       19 39030 2 2  62 LYS HE3  H  -2.651  12.352  10.021 1.00 . B B .  60 LYS HE3  1 1 
       19 39031 2 2  62 LYS HG2  H  -5.920  14.390   9.853 1.00 . B B .  60 LYS HG2  1 1 
       19 39032 2 2  62 LYS HG3  H  -5.649  12.652   9.703 1.00 . B B .  60 LYS HG3  1 1 
       19 39033 2 2  62 LYS HZ1  H  -1.430  12.596  11.867 1.00 . B B .  60 LYS HZ1  1 1 
       19 39034 2 2  62 LYS HZ2  H  -2.485  11.485  12.589 1.00 . B B .  60 LYS HZ2  1 1 
       19 39035 2 2  62 LYS HZ3  H  -2.745  13.144  12.779 1.00 . B B .  60 LYS HZ3  1 1 
       19 39036 2 2  62 LYS N    N  -5.998  15.257   6.897 1.00 . B B .  60 LYS N    1 1 
       19 39037 2 2  62 LYS NZ   N  -2.431  12.415  12.114 1.00 . B B .  60 LYS NZ   1 1 
       19 39038 2 2  62 LYS O    O  -3.711  15.485   5.594 1.00 . B B .  60 LYS O    1 1 
       19 39039 2 2  63 ALA C    C  -0.629  14.999   6.215 1.00 . B B .  61 ALA C    1 1 
       19 39040 2 2  63 ALA CA   C  -1.312  16.291   6.652 1.00 . B B .  61 ALA CA   1 1 
       19 39041 2 2  63 ALA CB   C  -0.364  17.149   7.479 1.00 . B B .  61 ALA CB   1 1 
       19 39042 2 2  63 ALA H    H  -2.489  16.052   8.391 1.00 . B B .  61 ALA H    1 1 
       19 39043 2 2  63 ALA HA   H  -1.610  16.851   5.777 1.00 . B B .  61 ALA HA   1 1 
       19 39044 2 2  63 ALA HB1  H  -0.064  16.603   8.362 1.00 . B B .  61 ALA HB1  1 1 
       19 39045 2 2  63 ALA HB2  H  -0.866  18.059   7.773 1.00 . B B .  61 ALA HB2  1 1 
       19 39046 2 2  63 ALA HB3  H   0.508  17.391   6.891 1.00 . B B .  61 ALA HB3  1 1 
       19 39047 2 2  63 ALA N    N  -2.506  15.971   7.418 1.00 . B B .  61 ALA N    1 1 
       19 39048 2 2  63 ALA O    O   0.539  14.992   5.833 1.00 . B B .  61 ALA O    1 1 
       19 39049 2 2  64 LYS C    C  -2.033  11.693   5.438 1.00 . B B .  62 LYS C    1 1 
       19 39050 2 2  64 LYS CA   C  -0.903  12.589   5.927 1.00 . B B .  62 LYS CA   1 1 
       19 39051 2 2  64 LYS CB   C  -0.269  11.910   7.132 1.00 . B B .  62 LYS CB   1 1 
       19 39052 2 2  64 LYS CD   C   1.672  11.561   8.605 1.00 . B B .  62 LYS CD   1 1 
       19 39053 2 2  64 LYS CE   C   2.951  12.129   9.173 1.00 . B B .  62 LYS CE   1 1 
       19 39054 2 2  64 LYS CG   C   1.101  12.420   7.508 1.00 . B B .  62 LYS CG   1 1 
       19 39055 2 2  64 LYS H    H  -2.320  14.000   6.560 1.00 . B B .  62 LYS H    1 1 
       19 39056 2 2  64 LYS HA   H  -0.164  12.694   5.148 1.00 . B B .  62 LYS HA   1 1 
       19 39057 2 2  64 LYS HB2  H  -0.919  12.046   7.983 1.00 . B B .  62 LYS HB2  1 1 
       19 39058 2 2  64 LYS HB3  H  -0.188  10.852   6.926 1.00 . B B .  62 LYS HB3  1 1 
       19 39059 2 2  64 LYS HD2  H   0.941  11.487   9.395 1.00 . B B .  62 LYS HD2  1 1 
       19 39060 2 2  64 LYS HD3  H   1.870  10.578   8.201 1.00 . B B .  62 LYS HD3  1 1 
       19 39061 2 2  64 LYS HE2  H   3.749  11.952   8.465 1.00 . B B .  62 LYS HE2  1 1 
       19 39062 2 2  64 LYS HE3  H   2.825  13.188   9.320 1.00 . B B .  62 LYS HE3  1 1 
       19 39063 2 2  64 LYS HG2  H   1.749  12.375   6.644 1.00 . B B .  62 LYS HG2  1 1 
       19 39064 2 2  64 LYS HG3  H   1.020  13.439   7.858 1.00 . B B .  62 LYS HG3  1 1 
       19 39065 2 2  64 LYS HZ1  H   2.513  11.569  11.150 1.00 . B B .  62 LYS HZ1  1 1 
       19 39066 2 2  64 LYS HZ2  H   4.145  11.938  10.875 1.00 . B B .  62 LYS HZ2  1 1 
       19 39067 2 2  64 LYS HZ3  H   3.512  10.474  10.318 1.00 . B B .  62 LYS HZ3  1 1 
       19 39068 2 2  64 LYS N    N  -1.388  13.906   6.283 1.00 . B B .  62 LYS N    1 1 
       19 39069 2 2  64 LYS NZ   N   3.303  11.489  10.469 1.00 . B B .  62 LYS NZ   1 1 
       19 39070 2 2  64 LYS O    O  -2.757  11.100   6.244 1.00 . B B .  62 LYS O    1 1 
       19 39071 2 2  65 ILE C    C  -2.570   9.350   3.493 1.00 . B B .  63 ILE C    1 1 
       19 39072 2 2  65 ILE CA   C  -3.197  10.729   3.550 1.00 . B B .  63 ILE CA   1 1 
       19 39073 2 2  65 ILE CB   C  -3.609  11.176   2.134 1.00 . B B .  63 ILE CB   1 1 
       19 39074 2 2  65 ILE CD1  C  -3.472  13.723   1.992 1.00 . B B .  63 ILE CD1  1 1 
       19 39075 2 2  65 ILE CG1  C  -4.361  12.511   2.183 1.00 . B B .  63 ILE CG1  1 1 
       19 39076 2 2  65 ILE CG2  C  -4.459  10.106   1.466 1.00 . B B .  63 ILE CG2  1 1 
       19 39077 2 2  65 ILE H    H  -1.602  12.122   3.550 1.00 . B B .  63 ILE H    1 1 
       19 39078 2 2  65 ILE HA   H  -4.066  10.710   4.195 1.00 . B B .  63 ILE HA   1 1 
       19 39079 2 2  65 ILE HB   H  -2.711  11.300   1.548 1.00 . B B .  63 ILE HB   1 1 
       19 39080 2 2  65 ILE HD11 H  -2.916  13.621   1.070 1.00 . B B .  63 ILE HD11 1 1 
       19 39081 2 2  65 ILE HD12 H  -2.784  13.800   2.820 1.00 . B B .  63 ILE HD12 1 1 
       19 39082 2 2  65 ILE HD13 H  -4.082  14.614   1.945 1.00 . B B .  63 ILE HD13 1 1 
       19 39083 2 2  65 ILE HG12 H  -5.106  12.523   1.403 1.00 . B B .  63 ILE HG12 1 1 
       19 39084 2 2  65 ILE HG13 H  -4.849  12.605   3.142 1.00 . B B .  63 ILE HG13 1 1 
       19 39085 2 2  65 ILE HG21 H  -3.889   9.194   1.381 1.00 . B B .  63 ILE HG21 1 1 
       19 39086 2 2  65 ILE HG22 H  -4.751  10.441   0.482 1.00 . B B .  63 ILE HG22 1 1 
       19 39087 2 2  65 ILE HG23 H  -5.341   9.925   2.062 1.00 . B B .  63 ILE HG23 1 1 
       19 39088 2 2  65 ILE N    N  -2.191  11.605   4.135 1.00 . B B .  63 ILE N    1 1 
       19 39089 2 2  65 ILE O    O  -1.448   9.226   3.006 1.00 . B B .  63 ILE O    1 1 
       19 39090 2 2  66 GLN C    C  -3.416   5.794   3.693 1.00 . B B .  64 GLN C    1 1 
       19 39091 2 2  66 GLN CA   C  -2.558   7.015   3.983 1.00 . B B .  64 GLN CA   1 1 
       19 39092 2 2  66 GLN CB   C  -1.887   6.790   5.339 1.00 . B B .  64 GLN CB   1 1 
       19 39093 2 2  66 GLN CD   C  -0.842   7.995   7.259 1.00 . B B .  64 GLN CD   1 1 
       19 39094 2 2  66 GLN CG   C  -0.893   7.848   5.760 1.00 . B B .  64 GLN CG   1 1 
       19 39095 2 2  66 GLN H    H  -4.181   8.387   4.261 1.00 . B B .  64 GLN H    1 1 
       19 39096 2 2  66 GLN HA   H  -1.780   7.059   3.239 1.00 . B B .  64 GLN HA   1 1 
       19 39097 2 2  66 GLN HB2  H  -2.648   6.732   6.097 1.00 . B B .  64 GLN HB2  1 1 
       19 39098 2 2  66 GLN HB3  H  -1.367   5.844   5.304 1.00 . B B .  64 GLN HB3  1 1 
       19 39099 2 2  66 GLN HE21 H  -2.141   9.499   7.177 1.00 . B B .  64 GLN HE21 1 1 
       19 39100 2 2  66 GLN HE22 H  -1.582   9.064   8.753 1.00 . B B .  64 GLN HE22 1 1 
       19 39101 2 2  66 GLN HG2  H   0.087   7.565   5.409 1.00 . B B .  64 GLN HG2  1 1 
       19 39102 2 2  66 GLN HG3  H  -1.179   8.793   5.326 1.00 . B B .  64 GLN HG3  1 1 
       19 39103 2 2  66 GLN N    N  -3.242   8.303   3.963 1.00 . B B .  64 GLN N    1 1 
       19 39104 2 2  66 GLN NE2  N  -1.597   8.948   7.785 1.00 . B B .  64 GLN NE2  1 1 
       19 39105 2 2  66 GLN O    O  -4.645   5.819   3.735 1.00 . B B .  64 GLN O    1 1 
       19 39106 2 2  66 GLN OE1  O  -0.135   7.257   7.939 1.00 . B B .  64 GLN OE1  1 1 
       19 39107 2 2  67 LEU C    C  -2.300   2.447   3.921 1.00 . B B .  65 LEU C    1 1 
       19 39108 2 2  67 LEU CA   C  -3.205   3.399   3.141 1.00 . B B .  65 LEU CA   1 1 
       19 39109 2 2  67 LEU CB   C  -3.107   3.065   1.659 1.00 . B B .  65 LEU CB   1 1 
       19 39110 2 2  67 LEU CD1  C  -5.326   2.425   0.703 1.00 . B B .  65 LEU CD1  1 1 
       19 39111 2 2  67 LEU CD2  C  -3.270   1.125   0.113 1.00 . B B .  65 LEU CD2  1 1 
       19 39112 2 2  67 LEU CG   C  -3.988   1.916   1.187 1.00 . B B .  65 LEU CG   1 1 
       19 39113 2 2  67 LEU H    H  -1.712   4.853   3.335 1.00 . B B .  65 LEU H    1 1 
       19 39114 2 2  67 LEU HA   H  -4.224   3.330   3.490 1.00 . B B .  65 LEU HA   1 1 
       19 39115 2 2  67 LEU HB2  H  -3.374   3.948   1.099 1.00 . B B .  65 LEU HB2  1 1 
       19 39116 2 2  67 LEU HB3  H  -2.081   2.815   1.436 1.00 . B B .  65 LEU HB3  1 1 
       19 39117 2 2  67 LEU HD11 H  -5.232   2.775  -0.312 1.00 . B B .  65 LEU HD11 1 1 
       19 39118 2 2  67 LEU HD12 H  -5.650   3.237   1.338 1.00 . B B .  65 LEU HD12 1 1 
       19 39119 2 2  67 LEU HD13 H  -6.050   1.625   0.745 1.00 . B B .  65 LEU HD13 1 1 
       19 39120 2 2  67 LEU HD21 H  -3.959   0.444  -0.356 1.00 . B B .  65 LEU HD21 1 1 
       19 39121 2 2  67 LEU HD22 H  -2.457   0.569   0.560 1.00 . B B .  65 LEU HD22 1 1 
       19 39122 2 2  67 LEU HD23 H  -2.872   1.805  -0.627 1.00 . B B .  65 LEU HD23 1 1 
       19 39123 2 2  67 LEU HG   H  -4.188   1.256   2.019 1.00 . B B .  65 LEU HG   1 1 
       19 39124 2 2  67 LEU N    N  -2.686   4.730   3.396 1.00 . B B .  65 LEU N    1 1 
       19 39125 2 2  67 LEU O    O  -1.088   2.501   3.742 1.00 . B B .  65 LEU O    1 1 
       19 39126 2 2  68 GLN C    C  -2.407  -0.709   5.595 1.00 . B B .  66 GLN C    1 1 
       19 39127 2 2  68 GLN CA   C  -1.947   0.730   5.556 1.00 . B B .  66 GLN CA   1 1 
       19 39128 2 2  68 GLN CB   C  -1.766   1.242   6.988 1.00 . B B .  66 GLN CB   1 1 
       19 39129 2 2  68 GLN CD   C  -2.415   0.531   9.317 1.00 . B B .  66 GLN CD   1 1 
       19 39130 2 2  68 GLN CG   C  -2.897   0.870   7.924 1.00 . B B .  66 GLN CG   1 1 
       19 39131 2 2  68 GLN H    H  -3.807   1.527   4.883 1.00 . B B .  66 GLN H    1 1 
       19 39132 2 2  68 GLN HA   H  -0.984   0.754   5.071 1.00 . B B .  66 GLN HA   1 1 
       19 39133 2 2  68 GLN HB2  H  -0.849   0.836   7.390 1.00 . B B .  66 GLN HB2  1 1 
       19 39134 2 2  68 GLN HB3  H  -1.690   2.320   6.964 1.00 . B B .  66 GLN HB3  1 1 
       19 39135 2 2  68 GLN HE21 H  -2.817   2.370   9.949 1.00 . B B .  66 GLN HE21 1 1 
       19 39136 2 2  68 GLN HE22 H  -2.180   1.294  11.138 1.00 . B B .  66 GLN HE22 1 1 
       19 39137 2 2  68 GLN HG2  H  -3.579   1.703   7.990 1.00 . B B .  66 GLN HG2  1 1 
       19 39138 2 2  68 GLN HG3  H  -3.414   0.013   7.518 1.00 . B B .  66 GLN HG3  1 1 
       19 39139 2 2  68 GLN N    N  -2.831   1.596   4.782 1.00 . B B .  66 GLN N    1 1 
       19 39140 2 2  68 GLN NE2  N  -2.472   1.497  10.222 1.00 . B B .  66 GLN NE2  1 1 
       19 39141 2 2  68 GLN O    O  -3.600  -1.012   5.534 1.00 . B B .  66 GLN O    1 1 
       19 39142 2 2  68 GLN OE1  O  -2.024  -0.598   9.579 1.00 . B B .  66 GLN OE1  1 1 
       19 39143 2 2  69 LEU C    C  -1.140  -3.552   7.092 1.00 . B B .  67 LEU C    1 1 
       19 39144 2 2  69 LEU CA   C  -1.667  -3.002   5.782 1.00 . B B .  67 LEU CA   1 1 
       19 39145 2 2  69 LEU CB   C  -0.986  -3.717   4.617 1.00 . B B .  67 LEU CB   1 1 
       19 39146 2 2  69 LEU CD1  C  -0.446  -3.775   2.178 1.00 . B B .  67 LEU CD1  1 1 
       19 39147 2 2  69 LEU CD2  C  -2.824  -3.578   2.923 1.00 . B B .  67 LEU CD2  1 1 
       19 39148 2 2  69 LEU CG   C  -1.380  -3.212   3.236 1.00 . B B .  67 LEU CG   1 1 
       19 39149 2 2  69 LEU H    H  -0.502  -1.257   5.746 1.00 . B B .  67 LEU H    1 1 
       19 39150 2 2  69 LEU HA   H  -2.732  -3.169   5.728 1.00 . B B .  67 LEU HA   1 1 
       19 39151 2 2  69 LEU HB2  H   0.083  -3.603   4.729 1.00 . B B .  67 LEU HB2  1 1 
       19 39152 2 2  69 LEU HB3  H  -1.226  -4.766   4.675 1.00 . B B .  67 LEU HB3  1 1 
       19 39153 2 2  69 LEU HD11 H  -0.455  -4.854   2.227 1.00 . B B .  67 LEU HD11 1 1 
       19 39154 2 2  69 LEU HD12 H   0.556  -3.414   2.355 1.00 . B B .  67 LEU HD12 1 1 
       19 39155 2 2  69 LEU HD13 H  -0.777  -3.457   1.201 1.00 . B B .  67 LEU HD13 1 1 
       19 39156 2 2  69 LEU HD21 H  -3.472  -3.173   3.686 1.00 . B B .  67 LEU HD21 1 1 
       19 39157 2 2  69 LEU HD22 H  -2.926  -4.653   2.898 1.00 . B B .  67 LEU HD22 1 1 
       19 39158 2 2  69 LEU HD23 H  -3.100  -3.168   1.963 1.00 . B B .  67 LEU HD23 1 1 
       19 39159 2 2  69 LEU HG   H  -1.295  -2.138   3.224 1.00 . B B .  67 LEU HG   1 1 
       19 39160 2 2  69 LEU N    N  -1.428  -1.584   5.709 1.00 . B B .  67 LEU N    1 1 
       19 39161 2 2  69 LEU O    O   0.053  -3.467   7.378 1.00 . B B .  67 LEU O    1 1 
       19 39162 2 2  70 VAL C    C  -1.258  -6.099   8.845 1.00 . B B .  68 VAL C    1 1 
       19 39163 2 2  70 VAL CA   C  -1.672  -4.682   9.162 1.00 . B B .  68 VAL CA   1 1 
       19 39164 2 2  70 VAL CB   C  -2.848  -4.709  10.164 1.00 . B B .  68 VAL CB   1 1 
       19 39165 2 2  70 VAL CG1  C  -2.384  -5.190  11.532 1.00 . B B .  68 VAL CG1  1 1 
       19 39166 2 2  70 VAL CG2  C  -3.511  -3.343  10.268 1.00 . B B .  68 VAL CG2  1 1 
       19 39167 2 2  70 VAL H    H  -2.983  -4.065   7.621 1.00 . B B .  68 VAL H    1 1 
       19 39168 2 2  70 VAL HA   H  -0.840  -4.142   9.589 1.00 . B B .  68 VAL HA   1 1 
       19 39169 2 2  70 VAL HB   H  -3.583  -5.411   9.799 1.00 . B B .  68 VAL HB   1 1 
       19 39170 2 2  70 VAL HG11 H  -3.199  -5.114  12.237 1.00 . B B .  68 VAL HG11 1 1 
       19 39171 2 2  70 VAL HG12 H  -1.559  -4.580  11.869 1.00 . B B .  68 VAL HG12 1 1 
       19 39172 2 2  70 VAL HG13 H  -2.063  -6.219  11.462 1.00 . B B .  68 VAL HG13 1 1 
       19 39173 2 2  70 VAL HG21 H  -2.767  -2.599  10.510 1.00 . B B .  68 VAL HG21 1 1 
       19 39174 2 2  70 VAL HG22 H  -4.263  -3.366  11.043 1.00 . B B .  68 VAL HG22 1 1 
       19 39175 2 2  70 VAL HG23 H  -3.974  -3.096   9.324 1.00 . B B .  68 VAL HG23 1 1 
       19 39176 2 2  70 VAL N    N  -2.041  -4.069   7.898 1.00 . B B .  68 VAL N    1 1 
       19 39177 2 2  70 VAL O    O  -1.997  -6.796   8.169 1.00 . B B .  68 VAL O    1 1 
       19 39178 2 2  71 LEU C    C   0.159  -8.803  10.153 1.00 . B B .  69 LEU C    1 1 
       19 39179 2 2  71 LEU CA   C   0.351  -7.875   8.966 1.00 . B B .  69 LEU CA   1 1 
       19 39180 2 2  71 LEU CB   C   1.808  -7.888   8.520 1.00 . B B .  69 LEU CB   1 1 
       19 39181 2 2  71 LEU CD1  C   3.670  -6.889   7.178 1.00 . B B .  69 LEU CD1  1 1 
       19 39182 2 2  71 LEU CD2  C   1.311  -6.555   6.449 1.00 . B B .  69 LEU CD2  1 1 
       19 39183 2 2  71 LEU CG   C   2.236  -6.710   7.644 1.00 . B B .  69 LEU CG   1 1 
       19 39184 2 2  71 LEU H    H   0.489  -5.927   9.810 1.00 . B B .  69 LEU H    1 1 
       19 39185 2 2  71 LEU HA   H  -0.257  -8.228   8.151 1.00 . B B .  69 LEU HA   1 1 
       19 39186 2 2  71 LEU HB2  H   2.434  -7.905   9.400 1.00 . B B .  69 LEU HB2  1 1 
       19 39187 2 2  71 LEU HB3  H   1.968  -8.795   7.963 1.00 . B B .  69 LEU HB3  1 1 
       19 39188 2 2  71 LEU HD11 H   4.321  -6.961   8.038 1.00 . B B .  69 LEU HD11 1 1 
       19 39189 2 2  71 LEU HD12 H   3.962  -6.040   6.577 1.00 . B B .  69 LEU HD12 1 1 
       19 39190 2 2  71 LEU HD13 H   3.749  -7.791   6.591 1.00 . B B .  69 LEU HD13 1 1 
       19 39191 2 2  71 LEU HD21 H   0.307  -6.356   6.795 1.00 . B B .  69 LEU HD21 1 1 
       19 39192 2 2  71 LEU HD22 H   1.319  -7.465   5.870 1.00 . B B .  69 LEU HD22 1 1 
       19 39193 2 2  71 LEU HD23 H   1.650  -5.732   5.836 1.00 . B B .  69 LEU HD23 1 1 
       19 39194 2 2  71 LEU HG   H   2.177  -5.806   8.227 1.00 . B B .  69 LEU HG   1 1 
       19 39195 2 2  71 LEU N    N  -0.090  -6.524   9.277 1.00 . B B .  69 LEU N    1 1 
       19 39196 2 2  71 LEU O    O   0.001  -8.343  11.285 1.00 . B B .  69 LEU O    1 1 
       19 39197 2 2  72 HIS C    C   1.092 -10.971  12.001 1.00 . B B .  70 HIS C    1 1 
       19 39198 2 2  72 HIS CA   C  -0.010 -11.108  10.959 1.00 . B B .  70 HIS CA   1 1 
       19 39199 2 2  72 HIS CB   C   0.031 -12.548  10.435 1.00 . B B .  70 HIS CB   1 1 
       19 39200 2 2  72 HIS CD2  C  -0.218 -13.129   7.945 1.00 . B B .  70 HIS CD2  1 1 
       19 39201 2 2  72 HIS CE1  C  -2.365 -13.104   7.751 1.00 . B B .  70 HIS CE1  1 1 
       19 39202 2 2  72 HIS CG   C  -0.706 -12.801   9.159 1.00 . B B .  70 HIS CG   1 1 
       19 39203 2 2  72 HIS H    H   0.252 -10.415   8.953 1.00 . B B .  70 HIS H    1 1 
       19 39204 2 2  72 HIS HA   H  -0.961 -10.932  11.432 1.00 . B B .  70 HIS HA   1 1 
       19 39205 2 2  72 HIS HB2  H   1.061 -12.824  10.271 1.00 . B B .  70 HIS HB2  1 1 
       19 39206 2 2  72 HIS HB3  H  -0.386 -13.199  11.190 1.00 . B B .  70 HIS HB3  1 1 
       19 39207 2 2  72 HIS HD1  H  -2.734 -12.572   9.739 1.00 . B B .  70 HIS HD1  1 1 
       19 39208 2 2  72 HIS HD2  H   0.826 -13.224   7.688 1.00 . B B .  70 HIS HD2  1 1 
       19 39209 2 2  72 HIS HE1  H  -3.359 -13.181   7.339 1.00 . B B .  70 HIS HE1  1 1 
       19 39210 2 2  72 HIS N    N   0.159 -10.113   9.890 1.00 . B B .  70 HIS N    1 1 
       19 39211 2 2  72 HIS ND1  N  -2.078 -12.782   9.024 1.00 . B B .  70 HIS ND1  1 1 
       19 39212 2 2  72 HIS NE2  N  -1.273 -13.320   7.065 1.00 . B B .  70 HIS NE2  1 1 
       19 39213 2 2  72 HIS O    O   0.917 -11.351  13.157 1.00 . B B .  70 HIS O    1 1 
       19 39214 2 2  73 ALA C    C   3.091  -9.213  13.536 1.00 . B B .  71 ALA C    1 1 
       19 39215 2 2  73 ALA CA   C   3.376 -10.249  12.451 1.00 . B B .  71 ALA CA   1 1 
       19 39216 2 2  73 ALA CB   C   4.594  -9.855  11.630 1.00 . B B .  71 ALA CB   1 1 
       19 39217 2 2  73 ALA H    H   2.292 -10.136  10.644 1.00 . B B .  71 ALA H    1 1 
       19 39218 2 2  73 ALA HA   H   3.585 -11.198  12.923 1.00 . B B .  71 ALA HA   1 1 
       19 39219 2 2  73 ALA HB1  H   4.796 -10.621  10.896 1.00 . B B .  71 ALA HB1  1 1 
       19 39220 2 2  73 ALA HB2  H   5.448  -9.745  12.281 1.00 . B B .  71 ALA HB2  1 1 
       19 39221 2 2  73 ALA HB3  H   4.400  -8.918  11.128 1.00 . B B .  71 ALA HB3  1 1 
       19 39222 2 2  73 ALA N    N   2.227 -10.431  11.575 1.00 . B B .  71 ALA N    1 1 
       19 39223 2 2  73 ALA O    O   3.777  -9.170  14.556 1.00 . B B .  71 ALA O    1 1 
       19 39224 2 2  74 GLY C    C   2.156  -5.991  13.867 1.00 . B B .  72 GLY C    1 1 
       19 39225 2 2  74 GLY CA   C   1.723  -7.375  14.290 1.00 . B B .  72 GLY CA   1 1 
       19 39226 2 2  74 GLY H    H   1.564  -8.459  12.476 1.00 . B B .  72 GLY H    1 1 
       19 39227 2 2  74 GLY HA2  H   0.651  -7.381  14.425 1.00 . B B .  72 GLY HA2  1 1 
       19 39228 2 2  74 GLY HA3  H   2.196  -7.618  15.230 1.00 . B B .  72 GLY HA3  1 1 
       19 39229 2 2  74 GLY N    N   2.077  -8.386  13.313 1.00 . B B .  72 GLY N    1 1 
       19 39230 2 2  74 GLY O    O   1.801  -4.999  14.504 1.00 . B B .  72 GLY O    1 1 
       19 39231 2 2  75 ASP C    C   2.419  -4.096  11.258 1.00 . B B .  73 ASP C    1 1 
       19 39232 2 2  75 ASP CA   C   3.406  -4.654  12.276 1.00 . B B .  73 ASP CA   1 1 
       19 39233 2 2  75 ASP CB   C   4.793  -4.814  11.650 1.00 . B B .  73 ASP CB   1 1 
       19 39234 2 2  75 ASP CG   C   4.782  -5.693  10.418 1.00 . B B .  73 ASP CG   1 1 
       19 39235 2 2  75 ASP H    H   3.166  -6.754  12.320 1.00 . B B .  73 ASP H    1 1 
       19 39236 2 2  75 ASP HA   H   3.471  -3.965  13.105 1.00 . B B .  73 ASP HA   1 1 
       19 39237 2 2  75 ASP HB2  H   5.168  -3.841  11.370 1.00 . B B .  73 ASP HB2  1 1 
       19 39238 2 2  75 ASP HB3  H   5.459  -5.254  12.378 1.00 . B B .  73 ASP HB3  1 1 
       19 39239 2 2  75 ASP N    N   2.924  -5.925  12.791 1.00 . B B .  73 ASP N    1 1 
       19 39240 2 2  75 ASP O    O   1.538  -4.816  10.775 1.00 . B B .  73 ASP O    1 1 
       19 39241 2 2  75 ASP OD1  O   4.369  -6.870  10.527 1.00 . B B .  73 ASP OD1  1 1 
       19 39242 2 2  75 ASP OD2  O   5.194  -5.209   9.345 1.00 . B B .  73 ASP OD2  1 1 
       19 39243 2 2  76 THR C    C   2.417  -1.285   9.021 1.00 . B B .  74 THR C    1 1 
       19 39244 2 2  76 THR CA   C   1.653  -2.167  10.005 1.00 . B B .  74 THR CA   1 1 
       19 39245 2 2  76 THR CB   C   0.629  -1.288  10.755 1.00 . B B .  74 THR CB   1 1 
       19 39246 2 2  76 THR CG2  C  -0.216  -2.113  11.715 1.00 . B B .  74 THR CG2  1 1 
       19 39247 2 2  76 THR H    H   3.275  -2.295  11.347 1.00 . B B .  74 THR H    1 1 
       19 39248 2 2  76 THR HA   H   1.119  -2.932   9.459 1.00 . B B .  74 THR HA   1 1 
       19 39249 2 2  76 THR HB   H  -0.027  -0.826  10.030 1.00 . B B .  74 THR HB   1 1 
       19 39250 2 2  76 THR HG1  H   1.689   0.373  10.872 1.00 . B B .  74 THR HG1  1 1 
       19 39251 2 2  76 THR HG21 H   0.428  -2.605  12.430 1.00 . B B .  74 THR HG21 1 1 
       19 39252 2 2  76 THR HG22 H  -0.769  -2.853  11.160 1.00 . B B .  74 THR HG22 1 1 
       19 39253 2 2  76 THR HG23 H  -0.905  -1.466  12.237 1.00 . B B .  74 THR HG23 1 1 
       19 39254 2 2  76 THR N    N   2.553  -2.816  10.943 1.00 . B B .  74 THR N    1 1 
       19 39255 2 2  76 THR O    O   3.284  -0.501   9.420 1.00 . B B .  74 THR O    1 1 
       19 39256 2 2  76 THR OG1  O   1.308  -0.260  11.491 1.00 . B B .  74 THR OG1  1 1 
       19 39257 2 2  77 THR C    C   1.812   0.549   6.328 1.00 . B B .  75 THR C    1 1 
       19 39258 2 2  77 THR CA   C   2.744  -0.594   6.728 1.00 . B B .  75 THR CA   1 1 
       19 39259 2 2  77 THR CB   C   3.081  -1.437   5.485 1.00 . B B .  75 THR CB   1 1 
       19 39260 2 2  77 THR CG2  C   4.463  -1.089   4.953 1.00 . B B .  75 THR CG2  1 1 
       19 39261 2 2  77 THR H    H   1.432  -2.079   7.469 1.00 . B B .  75 THR H    1 1 
       19 39262 2 2  77 THR HA   H   3.658  -0.192   7.136 1.00 . B B .  75 THR HA   1 1 
       19 39263 2 2  77 THR HB   H   2.349  -1.229   4.717 1.00 . B B .  75 THR HB   1 1 
       19 39264 2 2  77 THR HG1  H   3.712  -3.039   6.458 1.00 . B B .  75 THR HG1  1 1 
       19 39265 2 2  77 THR HG21 H   4.684  -1.703   4.092 1.00 . B B .  75 THR HG21 1 1 
       19 39266 2 2  77 THR HG22 H   5.200  -1.267   5.723 1.00 . B B .  75 THR HG22 1 1 
       19 39267 2 2  77 THR HG23 H   4.486  -0.047   4.667 1.00 . B B .  75 THR HG23 1 1 
       19 39268 2 2  77 THR N    N   2.101  -1.410   7.742 1.00 . B B .  75 THR N    1 1 
       19 39269 2 2  77 THR O    O   0.908   0.355   5.519 1.00 . B B .  75 THR O    1 1 
       19 39270 2 2  77 THR OG1  O   3.025  -2.833   5.814 1.00 . B B .  75 THR OG1  1 1 
       19 39271 2 2  78 ASN C    C   1.828   3.731   5.485 1.00 . B B .  76 ASN C    1 1 
       19 39272 2 2  78 ASN CA   C   1.188   2.890   6.585 1.00 . B B .  76 ASN CA   1 1 
       19 39273 2 2  78 ASN CB   C   0.898   3.777   7.829 1.00 . B B .  76 ASN CB   1 1 
       19 39274 2 2  78 ASN CG   C   0.753   3.023   9.156 1.00 . B B .  76 ASN CG   1 1 
       19 39275 2 2  78 ASN H    H   2.771   1.834   7.528 1.00 . B B .  76 ASN H    1 1 
       19 39276 2 2  78 ASN HA   H   0.250   2.506   6.210 1.00 . B B .  76 ASN HA   1 1 
       19 39277 2 2  78 ASN HB2  H   1.686   4.497   7.941 1.00 . B B .  76 ASN HB2  1 1 
       19 39278 2 2  78 ASN HB3  H  -0.023   4.311   7.651 1.00 . B B .  76 ASN HB3  1 1 
       19 39279 2 2  78 ASN HD21 H  -0.603   4.338   9.796 1.00 . B B .  76 ASN HD21 1 1 
       19 39280 2 2  78 ASN HD22 H  -0.228   3.058  10.896 1.00 . B B .  76 ASN HD22 1 1 
       19 39281 2 2  78 ASN N    N   2.034   1.736   6.891 1.00 . B B .  76 ASN N    1 1 
       19 39282 2 2  78 ASN ND2  N  -0.113   3.525  10.035 1.00 . B B .  76 ASN ND2  1 1 
       19 39283 2 2  78 ASN O    O   2.856   4.377   5.698 1.00 . B B .  76 ASN O    1 1 
       19 39284 2 2  78 ASN OD1  O   1.420   2.020   9.408 1.00 . B B .  76 ASN OD1  1 1 
       19 39285 2 2  79 PHE C    C   1.171   5.875   3.138 1.00 . B B .  77 PHE C    1 1 
       19 39286 2 2  79 PHE CA   C   1.701   4.444   3.148 1.00 . B B .  77 PHE CA   1 1 
       19 39287 2 2  79 PHE CB   C   1.297   3.722   1.863 1.00 . B B .  77 PHE CB   1 1 
       19 39288 2 2  79 PHE CD1  C   3.474   2.583   1.376 1.00 . B B .  77 PHE CD1  1 1 
       19 39289 2 2  79 PHE CD2  C   1.516   1.236   1.578 1.00 . B B .  77 PHE CD2  1 1 
       19 39290 2 2  79 PHE CE1  C   4.230   1.453   1.136 1.00 . B B .  77 PHE CE1  1 1 
       19 39291 2 2  79 PHE CE2  C   2.269   0.103   1.337 1.00 . B B .  77 PHE CE2  1 1 
       19 39292 2 2  79 PHE CG   C   2.110   2.488   1.600 1.00 . B B .  77 PHE CG   1 1 
       19 39293 2 2  79 PHE CZ   C   3.627   0.211   1.115 1.00 . B B .  77 PHE CZ   1 1 
       19 39294 2 2  79 PHE H    H   0.394   3.166   4.215 1.00 . B B .  77 PHE H    1 1 
       19 39295 2 2  79 PHE HA   H   2.774   4.468   3.200 1.00 . B B .  77 PHE HA   1 1 
       19 39296 2 2  79 PHE HB2  H   0.259   3.430   1.933 1.00 . B B .  77 PHE HB2  1 1 
       19 39297 2 2  79 PHE HB3  H   1.424   4.392   1.026 1.00 . B B .  77 PHE HB3  1 1 
       19 39298 2 2  79 PHE HD1  H   3.947   3.554   1.392 1.00 . B B .  77 PHE HD1  1 1 
       19 39299 2 2  79 PHE HD2  H   0.453   1.150   1.750 1.00 . B B .  77 PHE HD2  1 1 
       19 39300 2 2  79 PHE HE1  H   5.294   1.542   0.959 1.00 . B B .  77 PHE HE1  1 1 
       19 39301 2 2  79 PHE HE2  H   1.796  -0.866   1.321 1.00 . B B .  77 PHE HE2  1 1 
       19 39302 2 2  79 PHE HZ   H   4.218  -0.675   0.927 1.00 . B B .  77 PHE HZ   1 1 
       19 39303 2 2  79 PHE N    N   1.214   3.705   4.308 1.00 . B B .  77 PHE N    1 1 
       19 39304 2 2  79 PHE O    O  -0.023   6.098   2.966 1.00 . B B .  77 PHE O    1 1 
       19 39305 2 2  80 HIS C    C   1.801   8.854   1.931 1.00 . B B .  78 HIS C    1 1 
       19 39306 2 2  80 HIS CA   C   1.732   8.254   3.339 1.00 . B B .  78 HIS CA   1 1 
       19 39307 2 2  80 HIS CB   C   2.695   8.984   4.296 1.00 . B B .  78 HIS CB   1 1 
       19 39308 2 2  80 HIS CD2  C   1.653  11.312   3.767 1.00 . B B .  78 HIS CD2  1 1 
       19 39309 2 2  80 HIS CE1  C   3.153  12.579   4.671 1.00 . B B .  78 HIS CE1  1 1 
       19 39310 2 2  80 HIS CG   C   2.595  10.487   4.295 1.00 . B B .  78 HIS CG   1 1 
       19 39311 2 2  80 HIS H    H   3.020   6.575   3.396 1.00 . B B .  78 HIS H    1 1 
       19 39312 2 2  80 HIS HA   H   0.726   8.355   3.717 1.00 . B B .  78 HIS HA   1 1 
       19 39313 2 2  80 HIS HB2  H   2.504   8.647   5.302 1.00 . B B .  78 HIS HB2  1 1 
       19 39314 2 2  80 HIS HB3  H   3.710   8.721   4.030 1.00 . B B .  78 HIS HB3  1 1 
       19 39315 2 2  80 HIS HD1  H   4.337  11.022   5.357 1.00 . B B .  78 HIS HD1  1 1 
       19 39316 2 2  80 HIS HD2  H   0.762  11.003   3.243 1.00 . B B .  78 HIS HD2  1 1 
       19 39317 2 2  80 HIS HE1  H   3.704  13.444   5.009 1.00 . B B .  78 HIS HE1  1 1 
       19 39318 2 2  80 HIS N    N   2.074   6.832   3.308 1.00 . B B .  78 HIS N    1 1 
       19 39319 2 2  80 HIS ND1  N   3.539  11.311   4.868 1.00 . B B .  78 HIS ND1  1 1 
       19 39320 2 2  80 HIS NE2  N   2.017  12.632   4.009 1.00 . B B .  78 HIS NE2  1 1 
       19 39321 2 2  80 HIS O    O   2.882   9.093   1.402 1.00 . B B .  78 HIS O    1 1 
       19 39322 2 2  81 PHE C    C   0.835  11.184   0.073 1.00 . B B .  79 PHE C    1 1 
       19 39323 2 2  81 PHE CA   C   0.589   9.681  -0.005 1.00 . B B .  79 PHE CA   1 1 
       19 39324 2 2  81 PHE CB   C  -0.774   9.422  -0.667 1.00 . B B .  79 PHE CB   1 1 
       19 39325 2 2  81 PHE CD1  C  -1.221   7.051   0.062 1.00 . B B .  79 PHE CD1  1 1 
       19 39326 2 2  81 PHE CD2  C  -1.223   7.550  -2.267 1.00 . B B .  79 PHE CD2  1 1 
       19 39327 2 2  81 PHE CE1  C  -1.512   5.729  -0.218 1.00 . B B .  79 PHE CE1  1 1 
       19 39328 2 2  81 PHE CE2  C  -1.518   6.233  -2.552 1.00 . B B .  79 PHE CE2  1 1 
       19 39329 2 2  81 PHE CG   C  -1.071   7.976  -0.961 1.00 . B B .  79 PHE CG   1 1 
       19 39330 2 2  81 PHE CZ   C  -1.662   5.321  -1.530 1.00 . B B .  79 PHE CZ   1 1 
       19 39331 2 2  81 PHE H    H  -0.192   8.902   1.808 1.00 . B B .  79 PHE H    1 1 
       19 39332 2 2  81 PHE HA   H   1.366   9.228  -0.601 1.00 . B B .  79 PHE HA   1 1 
       19 39333 2 2  81 PHE HB2  H  -1.558   9.792  -0.028 1.00 . B B .  79 PHE HB2  1 1 
       19 39334 2 2  81 PHE HB3  H  -0.807   9.959  -1.605 1.00 . B B .  79 PHE HB3  1 1 
       19 39335 2 2  81 PHE HD1  H  -1.103   7.370   1.087 1.00 . B B .  79 PHE HD1  1 1 
       19 39336 2 2  81 PHE HD2  H  -1.109   8.260  -3.072 1.00 . B B .  79 PHE HD2  1 1 
       19 39337 2 2  81 PHE HE1  H  -1.624   5.017   0.587 1.00 . B B .  79 PHE HE1  1 1 
       19 39338 2 2  81 PHE HE2  H  -1.639   5.916  -3.576 1.00 . B B .  79 PHE HE2  1 1 
       19 39339 2 2  81 PHE HZ   H  -1.903   4.291  -1.756 1.00 . B B .  79 PHE HZ   1 1 
       19 39340 2 2  81 PHE N    N   0.647   9.100   1.332 1.00 . B B .  79 PHE N    1 1 
       19 39341 2 2  81 PHE O    O  -0.069  11.949   0.409 1.00 . B B .  79 PHE O    1 1 
       19 39342 2 2  82 SER C    C   2.118  13.711  -1.508 1.00 . B B .  80 SER C    1 1 
       19 39343 2 2  82 SER CA   C   2.399  13.022  -0.180 1.00 . B B .  80 SER CA   1 1 
       19 39344 2 2  82 SER CB   C   3.866  13.200   0.204 1.00 . B B .  80 SER CB   1 1 
       19 39345 2 2  82 SER H    H   2.733  10.955  -0.508 1.00 . B B .  80 SER H    1 1 
       19 39346 2 2  82 SER HA   H   1.783  13.480   0.580 1.00 . B B .  80 SER HA   1 1 
       19 39347 2 2  82 SER HB2  H   4.148  14.234   0.066 1.00 . B B .  80 SER HB2  1 1 
       19 39348 2 2  82 SER HB3  H   4.000  12.926   1.239 1.00 . B B .  80 SER HB3  1 1 
       19 39349 2 2  82 SER HG   H   4.192  11.971  -1.296 1.00 . B B .  80 SER HG   1 1 
       19 39350 2 2  82 SER N    N   2.053  11.607  -0.236 1.00 . B B .  80 SER N    1 1 
       19 39351 2 2  82 SER O    O   2.952  14.451  -2.026 1.00 . B B .  80 SER O    1 1 
       19 39352 2 2  82 SER OG   O   4.711  12.389  -0.596 1.00 . B B .  80 SER OG   1 1 
       19 39353 2 2  83 ASN C    C  -0.725  14.847  -3.091 1.00 . B B .  81 ASN C    1 1 
       19 39354 2 2  83 ASN CA   C   0.556  14.062  -3.314 1.00 . B B .  81 ASN CA   1 1 
       19 39355 2 2  83 ASN CB   C   0.353  12.995  -4.391 1.00 . B B .  81 ASN CB   1 1 
       19 39356 2 2  83 ASN CG   C   0.660  13.496  -5.796 1.00 . B B .  81 ASN CG   1 1 
       19 39357 2 2  83 ASN H    H   0.327  12.844  -1.602 1.00 . B B .  81 ASN H    1 1 
       19 39358 2 2  83 ASN HA   H   1.339  14.740  -3.620 1.00 . B B .  81 ASN HA   1 1 
       19 39359 2 2  83 ASN HB2  H   1.004  12.159  -4.183 1.00 . B B .  81 ASN HB2  1 1 
       19 39360 2 2  83 ASN HB3  H  -0.672  12.661  -4.363 1.00 . B B .  81 ASN HB3  1 1 
       19 39361 2 2  83 ASN HD21 H   0.495  15.399  -5.226 1.00 . B B .  81 ASN HD21 1 1 
       19 39362 2 2  83 ASN HD22 H   0.857  15.140  -6.891 1.00 . B B .  81 ASN HD22 1 1 
       19 39363 2 2  83 ASN N    N   0.950  13.452  -2.058 1.00 . B B .  81 ASN N    1 1 
       19 39364 2 2  83 ASN ND2  N   0.674  14.809  -5.988 1.00 . B B .  81 ASN ND2  1 1 
       19 39365 2 2  83 ASN O    O  -1.817  14.310  -3.201 1.00 . B B .  81 ASN O    1 1 
       19 39366 2 2  83 ASN OD1  O   0.906  12.704  -6.703 1.00 . B B .  81 ASN OD1  1 1 
       19 39367 2 2  84 GLU C    C  -2.837  16.932  -3.507 1.00 . B B .  82 GLU C    1 1 
       19 39368 2 2  84 GLU CA   C  -1.694  17.019  -2.483 1.00 . B B .  82 GLU CA   1 1 
       19 39369 2 2  84 GLU CB   C  -1.189  18.471  -2.378 1.00 . B B .  82 GLU CB   1 1 
       19 39370 2 2  84 GLU CD   C   0.329  18.212  -4.404 1.00 . B B .  82 GLU CD   1 1 
       19 39371 2 2  84 GLU CG   C  -0.692  19.080  -3.693 1.00 . B B .  82 GLU CG   1 1 
       19 39372 2 2  84 GLU H    H   0.348  16.487  -2.747 1.00 . B B .  82 GLU H    1 1 
       19 39373 2 2  84 GLU HA   H  -2.087  16.730  -1.520 1.00 . B B .  82 GLU HA   1 1 
       19 39374 2 2  84 GLU HB2  H  -1.995  19.089  -2.011 1.00 . B B .  82 GLU HB2  1 1 
       19 39375 2 2  84 GLU HB3  H  -0.377  18.503  -1.666 1.00 . B B .  82 GLU HB3  1 1 
       19 39376 2 2  84 GLU HG2  H  -1.536  19.221  -4.350 1.00 . B B .  82 GLU HG2  1 1 
       19 39377 2 2  84 GLU HG3  H  -0.241  20.038  -3.481 1.00 . B B .  82 GLU HG3  1 1 
       19 39378 2 2  84 GLU N    N  -0.569  16.119  -2.774 1.00 . B B .  82 GLU N    1 1 
       19 39379 2 2  84 GLU O    O  -4.011  17.007  -3.141 1.00 . B B .  82 GLU O    1 1 
       19 39380 2 2  84 GLU OE1  O   1.429  18.018  -3.859 1.00 . B B .  82 GLU OE1  1 1 
       19 39381 2 2  84 GLU OE2  O   0.004  17.676  -5.487 1.00 . B B .  82 GLU OE2  1 1 
       19 39382 2 2  85 SER C    C  -4.238  15.366  -5.903 1.00 . B B .  83 SER C    1 1 
       19 39383 2 2  85 SER CA   C  -3.496  16.706  -5.830 1.00 . B B .  83 SER CA   1 1 
       19 39384 2 2  85 SER CB   C  -2.824  17.008  -7.171 1.00 . B B .  83 SER CB   1 1 
       19 39385 2 2  85 SER H    H  -1.545  16.694  -5.011 1.00 . B B .  83 SER H    1 1 
       19 39386 2 2  85 SER HA   H  -4.217  17.483  -5.632 1.00 . B B .  83 SER HA   1 1 
       19 39387 2 2  85 SER HB2  H  -3.415  16.587  -7.971 1.00 . B B .  83 SER HB2  1 1 
       19 39388 2 2  85 SER HB3  H  -2.750  18.078  -7.302 1.00 . B B .  83 SER HB3  1 1 
       19 39389 2 2  85 SER HG   H  -0.907  17.018  -6.720 1.00 . B B .  83 SER HG   1 1 
       19 39390 2 2  85 SER N    N  -2.498  16.761  -4.774 1.00 . B B .  83 SER N    1 1 
       19 39391 2 2  85 SER O    O  -5.464  15.341  -6.029 1.00 . B B .  83 SER O    1 1 
       19 39392 2 2  85 SER OG   O  -1.522  16.449  -7.219 1.00 . B B .  83 SER OG   1 1 
       19 39393 2 2  86 THR C    C  -3.769  11.984  -4.790 1.00 . B B .  84 THR C    1 1 
       19 39394 2 2  86 THR CA   C  -4.152  12.946  -5.922 1.00 . B B .  84 THR CA   1 1 
       19 39395 2 2  86 THR CB   C  -3.815  12.324  -7.304 1.00 . B B .  84 THR CB   1 1 
       19 39396 2 2  86 THR CG2  C  -2.313  12.147  -7.479 1.00 . B B .  84 THR CG2  1 1 
       19 39397 2 2  86 THR H    H  -2.558  14.315  -5.602 1.00 . B B .  84 THR H    1 1 
       19 39398 2 2  86 THR HA   H  -5.218  13.101  -5.886 1.00 . B B .  84 THR HA   1 1 
       19 39399 2 2  86 THR HB   H  -4.166  12.997  -8.069 1.00 . B B .  84 THR HB   1 1 
       19 39400 2 2  86 THR HG1  H  -3.863  10.352  -7.284 1.00 . B B .  84 THR HG1  1 1 
       19 39401 2 2  86 THR HG21 H  -1.838  13.116  -7.521 1.00 . B B .  84 THR HG21 1 1 
       19 39402 2 2  86 THR HG22 H  -2.119  11.611  -8.397 1.00 . B B .  84 THR HG22 1 1 
       19 39403 2 2  86 THR HG23 H  -1.917  11.588  -6.645 1.00 . B B .  84 THR HG23 1 1 
       19 39404 2 2  86 THR N    N  -3.520  14.256  -5.792 1.00 . B B .  84 THR N    1 1 
       19 39405 2 2  86 THR O    O  -3.578  10.793  -5.010 1.00 . B B .  84 THR O    1 1 
       19 39406 2 2  86 THR OG1  O  -4.479  11.068  -7.477 1.00 . B B .  84 THR OG1  1 1 
       19 39407 2 2  87 ALA C    C  -4.387  10.571  -2.192 1.00 . B B .  85 ALA C    1 1 
       19 39408 2 2  87 ALA CA   C  -3.337  11.650  -2.430 1.00 . B B .  85 ALA CA   1 1 
       19 39409 2 2  87 ALA CB   C  -3.155  12.498  -1.186 1.00 . B B .  85 ALA CB   1 1 
       19 39410 2 2  87 ALA H    H  -3.848  13.448  -3.433 1.00 . B B .  85 ALA H    1 1 
       19 39411 2 2  87 ALA HA   H  -2.394  11.171  -2.655 1.00 . B B .  85 ALA HA   1 1 
       19 39412 2 2  87 ALA HB1  H  -2.303  13.150  -1.316 1.00 . B B .  85 ALA HB1  1 1 
       19 39413 2 2  87 ALA HB2  H  -2.988  11.855  -0.336 1.00 . B B .  85 ALA HB2  1 1 
       19 39414 2 2  87 ALA HB3  H  -4.041  13.091  -1.021 1.00 . B B .  85 ALA HB3  1 1 
       19 39415 2 2  87 ALA N    N  -3.692  12.489  -3.570 1.00 . B B .  85 ALA N    1 1 
       19 39416 2 2  87 ALA O    O  -4.129   9.391  -2.421 1.00 . B B .  85 ALA O    1 1 
       19 39417 2 2  88 VAL C    C  -7.068   9.337  -2.804 1.00 . B B .  86 VAL C    1 1 
       19 39418 2 2  88 VAL CA   C  -6.654  10.017  -1.505 1.00 . B B .  86 VAL CA   1 1 
       19 39419 2 2  88 VAL CB   C  -7.882  10.683  -0.830 1.00 . B B .  86 VAL CB   1 1 
       19 39420 2 2  88 VAL CG1  C  -9.190  10.010  -1.228 1.00 . B B .  86 VAL CG1  1 1 
       19 39421 2 2  88 VAL CG2  C  -7.728  10.641   0.679 1.00 . B B .  86 VAL CG2  1 1 
       19 39422 2 2  88 VAL H    H  -5.714  11.929  -1.552 1.00 . B B .  86 VAL H    1 1 
       19 39423 2 2  88 VAL HA   H  -6.273   9.264  -0.832 1.00 . B B .  86 VAL HA   1 1 
       19 39424 2 2  88 VAL HB   H  -7.925  11.718  -1.136 1.00 . B B .  86 VAL HB   1 1 
       19 39425 2 2  88 VAL HG11 H  -9.295  10.034  -2.302 1.00 . B B .  86 VAL HG11 1 1 
       19 39426 2 2  88 VAL HG12 H -10.019  10.534  -0.773 1.00 . B B .  86 VAL HG12 1 1 
       19 39427 2 2  88 VAL HG13 H  -9.184   8.984  -0.889 1.00 . B B .  86 VAL HG13 1 1 
       19 39428 2 2  88 VAL HG21 H  -7.025  11.397   0.993 1.00 . B B .  86 VAL HG21 1 1 
       19 39429 2 2  88 VAL HG22 H  -7.367   9.667   0.975 1.00 . B B .  86 VAL HG22 1 1 
       19 39430 2 2  88 VAL HG23 H  -8.686  10.822   1.143 1.00 . B B .  86 VAL HG23 1 1 
       19 39431 2 2  88 VAL N    N  -5.572  10.973  -1.746 1.00 . B B .  86 VAL N    1 1 
       19 39432 2 2  88 VAL O    O  -7.400   8.157  -2.821 1.00 . B B .  86 VAL O    1 1 
       19 39433 2 2  89 LYS C    C  -6.491   8.373  -5.580 1.00 . B B .  87 LYS C    1 1 
       19 39434 2 2  89 LYS CA   C  -7.370   9.568  -5.200 1.00 . B B .  87 LYS CA   1 1 
       19 39435 2 2  89 LYS CB   C  -7.284  10.681  -6.250 1.00 . B B .  87 LYS CB   1 1 
       19 39436 2 2  89 LYS CD   C  -7.592  12.936  -5.137 1.00 . B B .  87 LYS CD   1 1 
       19 39437 2 2  89 LYS CE   C  -8.609  13.651  -4.258 1.00 . B B .  87 LYS CE   1 1 
       19 39438 2 2  89 LYS CG   C  -8.239  11.844  -5.985 1.00 . B B .  87 LYS CG   1 1 
       19 39439 2 2  89 LYS H    H  -6.679  11.001  -3.815 1.00 . B B .  87 LYS H    1 1 
       19 39440 2 2  89 LYS HA   H  -8.394   9.230  -5.136 1.00 . B B .  87 LYS HA   1 1 
       19 39441 2 2  89 LYS HB2  H  -6.276  11.067  -6.265 1.00 . B B .  87 LYS HB2  1 1 
       19 39442 2 2  89 LYS HB3  H  -7.517  10.266  -7.218 1.00 . B B .  87 LYS HB3  1 1 
       19 39443 2 2  89 LYS HD2  H  -6.838  12.493  -4.507 1.00 . B B .  87 LYS HD2  1 1 
       19 39444 2 2  89 LYS HD3  H  -7.132  13.659  -5.795 1.00 . B B .  87 LYS HD3  1 1 
       19 39445 2 2  89 LYS HE2  H  -9.282  14.210  -4.891 1.00 . B B .  87 LYS HE2  1 1 
       19 39446 2 2  89 LYS HE3  H  -9.170  12.911  -3.705 1.00 . B B .  87 LYS HE3  1 1 
       19 39447 2 2  89 LYS HG2  H  -8.539  12.271  -6.930 1.00 . B B .  87 LYS HG2  1 1 
       19 39448 2 2  89 LYS HG3  H  -9.109  11.469  -5.467 1.00 . B B .  87 LYS HG3  1 1 
       19 39449 2 2  89 LYS HZ1  H  -7.354  14.058  -2.628 1.00 . B B .  87 LYS HZ1  1 1 
       19 39450 2 2  89 LYS HZ2  H  -8.687  15.092  -2.740 1.00 . B B .  87 LYS HZ2  1 1 
       19 39451 2 2  89 LYS HZ3  H  -7.380  15.284  -3.800 1.00 . B B .  87 LYS HZ3  1 1 
       19 39452 2 2  89 LYS N    N  -6.998  10.084  -3.893 1.00 . B B .  87 LYS N    1 1 
       19 39453 2 2  89 LYS NZ   N  -7.962  14.587  -3.296 1.00 . B B .  87 LYS NZ   1 1 
       19 39454 2 2  89 LYS O    O  -7.002   7.303  -5.928 1.00 . B B .  87 LYS O    1 1 
       19 39455 2 2  90 GLU C    C  -4.426   6.348  -4.749 1.00 . B B .  88 GLU C    1 1 
       19 39456 2 2  90 GLU CA   C  -4.260   7.445  -5.796 1.00 . B B .  88 GLU CA   1 1 
       19 39457 2 2  90 GLU CB   C  -2.804   7.931  -5.834 1.00 . B B .  88 GLU CB   1 1 
       19 39458 2 2  90 GLU CD   C  -1.353   7.717  -7.919 1.00 . B B .  88 GLU CD   1 1 
       19 39459 2 2  90 GLU CG   C  -2.392   8.538  -7.170 1.00 . B B .  88 GLU CG   1 1 
       19 39460 2 2  90 GLU H    H  -4.804   9.398  -5.173 1.00 . B B .  88 GLU H    1 1 
       19 39461 2 2  90 GLU HA   H  -4.534   7.059  -6.766 1.00 . B B .  88 GLU HA   1 1 
       19 39462 2 2  90 GLU HB2  H  -2.669   8.679  -5.068 1.00 . B B .  88 GLU HB2  1 1 
       19 39463 2 2  90 GLU HB3  H  -2.152   7.097  -5.625 1.00 . B B .  88 GLU HB3  1 1 
       19 39464 2 2  90 GLU HG2  H  -3.270   8.626  -7.791 1.00 . B B .  88 GLU HG2  1 1 
       19 39465 2 2  90 GLU HG3  H  -1.985   9.521  -6.987 1.00 . B B .  88 GLU HG3  1 1 
       19 39466 2 2  90 GLU N    N  -5.172   8.537  -5.478 1.00 . B B .  88 GLU N    1 1 
       19 39467 2 2  90 GLU O    O  -4.431   5.162  -5.066 1.00 . B B .  88 GLU O    1 1 
       19 39468 2 2  90 GLU OE1  O  -0.135   7.909  -7.686 1.00 . B B .  88 GLU OE1  1 1 
       19 39469 2 2  90 GLU OE2  O  -1.739   6.895  -8.773 1.00 . B B .  88 GLU OE2  1 1 
       19 39470 2 2  91 ARG C    C  -5.965   4.935  -2.582 1.00 . B B .  89 ARG C    1 1 
       19 39471 2 2  91 ARG CA   C  -4.788   5.879  -2.365 1.00 . B B .  89 ARG CA   1 1 
       19 39472 2 2  91 ARG CB   C  -4.975   6.709  -1.084 1.00 . B B .  89 ARG CB   1 1 
       19 39473 2 2  91 ARG CD   C  -7.139   6.573   0.199 1.00 . B B .  89 ARG CD   1 1 
       19 39474 2 2  91 ARG CG   C  -5.730   6.013   0.042 1.00 . B B .  89 ARG CG   1 1 
       19 39475 2 2  91 ARG CZ   C  -8.837   6.669   1.993 1.00 . B B .  89 ARG CZ   1 1 
       19 39476 2 2  91 ARG H    H  -4.611   7.748  -3.338 1.00 . B B .  89 ARG H    1 1 
       19 39477 2 2  91 ARG HA   H  -3.887   5.290  -2.268 1.00 . B B .  89 ARG HA   1 1 
       19 39478 2 2  91 ARG HB2  H  -4.001   6.984  -0.708 1.00 . B B .  89 ARG HB2  1 1 
       19 39479 2 2  91 ARG HB3  H  -5.511   7.610  -1.340 1.00 . B B .  89 ARG HB3  1 1 
       19 39480 2 2  91 ARG HD2  H  -7.167   7.568  -0.217 1.00 . B B .  89 ARG HD2  1 1 
       19 39481 2 2  91 ARG HD3  H  -7.825   5.940  -0.345 1.00 . B B .  89 ARG HD3  1 1 
       19 39482 2 2  91 ARG HE   H  -6.852   6.655   2.280 1.00 . B B .  89 ARG HE   1 1 
       19 39483 2 2  91 ARG HG2  H  -5.796   4.959  -0.180 1.00 . B B .  89 ARG HG2  1 1 
       19 39484 2 2  91 ARG HG3  H  -5.189   6.155   0.968 1.00 . B B .  89 ARG HG3  1 1 
       19 39485 2 2  91 ARG HH11 H  -9.611   6.659   0.100 1.00 . B B .  89 ARG HH11 1 1 
       19 39486 2 2  91 ARG HH12 H -10.773   6.692   1.394 1.00 . B B .  89 ARG HH12 1 1 
       19 39487 2 2  91 ARG HH21 H  -8.392   6.733   3.968 1.00 . B B .  89 ARG HH21 1 1 
       19 39488 2 2  91 ARG HH22 H -10.082   6.731   3.589 1.00 . B B .  89 ARG HH22 1 1 
       19 39489 2 2  91 ARG N    N  -4.607   6.779  -3.502 1.00 . B B .  89 ARG N    1 1 
       19 39490 2 2  91 ARG NE   N  -7.561   6.635   1.599 1.00 . B B .  89 ARG NE   1 1 
       19 39491 2 2  91 ARG NH1  N  -9.820   6.675   1.098 1.00 . B B .  89 ARG NH1  1 1 
       19 39492 2 2  91 ARG NH2  N  -9.128   6.718   3.287 1.00 . B B .  89 ARG NH2  1 1 
       19 39493 2 2  91 ARG O    O  -5.855   3.731  -2.348 1.00 . B B .  89 ARG O    1 1 
       19 39494 2 2  92 ASP C    C  -8.065   3.692  -4.411 1.00 . B B .  90 ASP C    1 1 
       19 39495 2 2  92 ASP CA   C  -8.271   4.678  -3.278 1.00 . B B .  90 ASP CA   1 1 
       19 39496 2 2  92 ASP CB   C  -9.489   5.556  -3.546 1.00 . B B .  90 ASP CB   1 1 
       19 39497 2 2  92 ASP CG   C -10.238   5.874  -2.267 1.00 . B B .  90 ASP CG   1 1 
       19 39498 2 2  92 ASP H    H  -7.112   6.450  -3.212 1.00 . B B .  90 ASP H    1 1 
       19 39499 2 2  92 ASP HA   H  -8.455   4.113  -2.377 1.00 . B B .  90 ASP HA   1 1 
       19 39500 2 2  92 ASP HB2  H  -9.169   6.484  -3.997 1.00 . B B .  90 ASP HB2  1 1 
       19 39501 2 2  92 ASP HB3  H -10.159   5.041  -4.218 1.00 . B B .  90 ASP HB3  1 1 
       19 39502 2 2  92 ASP N    N  -7.082   5.479  -3.039 1.00 . B B .  90 ASP N    1 1 
       19 39503 2 2  92 ASP O    O  -8.618   2.597  -4.375 1.00 . B B .  90 ASP O    1 1 
       19 39504 2 2  92 ASP OD1  O  -9.771   6.737  -1.498 1.00 . B B .  90 ASP OD1  1 1 
       19 39505 2 2  92 ASP OD2  O -11.275   5.228  -2.010 1.00 . B B .  90 ASP OD2  1 1 
       19 39506 2 2  93 ALA C    C  -6.240   1.926  -6.017 1.00 . B B .  91 ALA C    1 1 
       19 39507 2 2  93 ALA CA   C  -6.978   3.163  -6.519 1.00 . B B .  91 ALA CA   1 1 
       19 39508 2 2  93 ALA CB   C  -6.168   3.876  -7.593 1.00 . B B .  91 ALA CB   1 1 
       19 39509 2 2  93 ALA H    H  -6.819   4.948  -5.362 1.00 . B B .  91 ALA H    1 1 
       19 39510 2 2  93 ALA HA   H  -7.925   2.862  -6.946 1.00 . B B .  91 ALA HA   1 1 
       19 39511 2 2  93 ALA HB1  H  -5.222   4.193  -7.179 1.00 . B B .  91 ALA HB1  1 1 
       19 39512 2 2  93 ALA HB2  H  -6.715   4.739  -7.943 1.00 . B B .  91 ALA HB2  1 1 
       19 39513 2 2  93 ALA HB3  H  -5.993   3.202  -8.418 1.00 . B B .  91 ALA HB3  1 1 
       19 39514 2 2  93 ALA N    N  -7.251   4.059  -5.395 1.00 . B B .  91 ALA N    1 1 
       19 39515 2 2  93 ALA O    O  -6.452   0.806  -6.489 1.00 . B B .  91 ALA O    1 1 
       19 39516 2 2  94 VAL C    C  -5.534   0.266  -3.526 1.00 . B B .  92 VAL C    1 1 
       19 39517 2 2  94 VAL CA   C  -4.615   1.090  -4.404 1.00 . B B .  92 VAL CA   1 1 
       19 39518 2 2  94 VAL CB   C  -3.465   1.644  -3.533 1.00 . B B .  92 VAL CB   1 1 
       19 39519 2 2  94 VAL CG1  C  -2.437   0.564  -3.246 1.00 . B B .  92 VAL CG1  1 1 
       19 39520 2 2  94 VAL CG2  C  -2.802   2.839  -4.188 1.00 . B B .  92 VAL CG2  1 1 
       19 39521 2 2  94 VAL H    H  -5.312   3.060  -4.689 1.00 . B B .  92 VAL H    1 1 
       19 39522 2 2  94 VAL HA   H  -4.201   0.466  -5.182 1.00 . B B .  92 VAL HA   1 1 
       19 39523 2 2  94 VAL HB   H  -3.884   1.967  -2.591 1.00 . B B .  92 VAL HB   1 1 
       19 39524 2 2  94 VAL HG11 H  -2.938  -0.327  -2.901 1.00 . B B .  92 VAL HG11 1 1 
       19 39525 2 2  94 VAL HG12 H  -1.755   0.911  -2.484 1.00 . B B .  92 VAL HG12 1 1 
       19 39526 2 2  94 VAL HG13 H  -1.887   0.342  -4.148 1.00 . B B .  92 VAL HG13 1 1 
       19 39527 2 2  94 VAL HG21 H  -2.449   2.562  -5.169 1.00 . B B .  92 VAL HG21 1 1 
       19 39528 2 2  94 VAL HG22 H  -1.969   3.166  -3.585 1.00 . B B .  92 VAL HG22 1 1 
       19 39529 2 2  94 VAL HG23 H  -3.518   3.643  -4.279 1.00 . B B .  92 VAL HG23 1 1 
       19 39530 2 2  94 VAL N    N  -5.395   2.151  -5.025 1.00 . B B .  92 VAL N    1 1 
       19 39531 2 2  94 VAL O    O  -5.522  -0.962  -3.564 1.00 . B B .  92 VAL O    1 1 
       19 39532 2 2  95 LYS C    C  -8.187  -0.596  -2.619 1.00 . B B .  93 LYS C    1 1 
       19 39533 2 2  95 LYS CA   C  -7.314   0.378  -1.848 1.00 . B B .  93 LYS CA   1 1 
       19 39534 2 2  95 LYS CB   C  -8.181   1.486  -1.235 1.00 . B B .  93 LYS CB   1 1 
       19 39535 2 2  95 LYS CD   C -10.585   0.740  -0.963 1.00 . B B .  93 LYS CD   1 1 
       19 39536 2 2  95 LYS CE   C -11.374   2.023  -1.165 1.00 . B B .  93 LYS CE   1 1 
       19 39537 2 2  95 LYS CG   C  -9.248   0.992  -0.274 1.00 . B B .  93 LYS CG   1 1 
       19 39538 2 2  95 LYS H    H  -6.266   1.960  -2.768 1.00 . B B .  93 LYS H    1 1 
       19 39539 2 2  95 LYS HA   H  -6.788  -0.146  -1.065 1.00 . B B .  93 LYS HA   1 1 
       19 39540 2 2  95 LYS HB2  H  -7.540   2.171  -0.702 1.00 . B B .  93 LYS HB2  1 1 
       19 39541 2 2  95 LYS HB3  H  -8.671   2.020  -2.036 1.00 . B B .  93 LYS HB3  1 1 
       19 39542 2 2  95 LYS HD2  H -10.402   0.288  -1.926 1.00 . B B .  93 LYS HD2  1 1 
       19 39543 2 2  95 LYS HD3  H -11.167   0.063  -0.352 1.00 . B B .  93 LYS HD3  1 1 
       19 39544 2 2  95 LYS HE2  H -12.428   1.797  -1.085 1.00 . B B .  93 LYS HE2  1 1 
       19 39545 2 2  95 LYS HE3  H -11.099   2.724  -0.389 1.00 . B B .  93 LYS HE3  1 1 
       19 39546 2 2  95 LYS HG2  H  -8.910   0.069   0.174 1.00 . B B .  93 LYS HG2  1 1 
       19 39547 2 2  95 LYS HG3  H  -9.388   1.735   0.499 1.00 . B B .  93 LYS HG3  1 1 
       19 39548 2 2  95 LYS HZ1  H -10.093   2.674  -2.677 1.00 . B B .  93 LYS HZ1  1 1 
       19 39549 2 2  95 LYS HZ2  H -11.491   3.617  -2.516 1.00 . B B .  93 LYS HZ2  1 1 
       19 39550 2 2  95 LYS HZ3  H -11.568   2.080  -3.253 1.00 . B B .  93 LYS HZ3  1 1 
       19 39551 2 2  95 LYS N    N  -6.338   0.980  -2.744 1.00 . B B .  93 LYS N    1 1 
       19 39552 2 2  95 LYS NZ   N -11.112   2.641  -2.492 1.00 . B B .  93 LYS NZ   1 1 
       19 39553 2 2  95 LYS O    O  -8.385  -1.735  -2.212 1.00 . B B .  93 LYS O    1 1 
       19 39554 2 2  96 ASP C    C  -8.902  -2.200  -5.045 1.00 . B B .  94 ASP C    1 1 
       19 39555 2 2  96 ASP CA   C  -9.537  -0.881  -4.633 1.00 . B B .  94 ASP CA   1 1 
       19 39556 2 2  96 ASP CB   C  -9.846  -0.029  -5.863 1.00 . B B .  94 ASP CB   1 1 
       19 39557 2 2  96 ASP CG   C -11.105   0.799  -5.699 1.00 . B B .  94 ASP CG   1 1 
       19 39558 2 2  96 ASP H    H  -8.449   0.798  -4.004 1.00 . B B .  94 ASP H    1 1 
       19 39559 2 2  96 ASP HA   H -10.459  -1.086  -4.106 1.00 . B B .  94 ASP HA   1 1 
       19 39560 2 2  96 ASP HB2  H  -9.021   0.650  -6.025 1.00 . B B .  94 ASP HB2  1 1 
       19 39561 2 2  96 ASP HB3  H  -9.946  -0.659  -6.721 1.00 . B B .  94 ASP HB3  1 1 
       19 39562 2 2  96 ASP N    N  -8.677  -0.118  -3.747 1.00 . B B .  94 ASP N    1 1 
       19 39563 2 2  96 ASP O    O  -9.484  -3.271  -4.852 1.00 . B B .  94 ASP O    1 1 
       19 39564 2 2  96 ASP OD1  O -11.456   1.132  -4.545 1.00 . B B .  94 ASP OD1  1 1 
       19 39565 2 2  96 ASP OD2  O -11.742   1.117  -6.720 1.00 . B B .  94 ASP OD2  1 1 
       19 39566 2 2  97 LEU C    C  -6.672  -4.222  -4.854 1.00 . B B .  95 LEU C    1 1 
       19 39567 2 2  97 LEU CA   C  -7.003  -3.325  -6.042 1.00 . B B .  95 LEU CA   1 1 
       19 39568 2 2  97 LEU CB   C  -5.727  -2.954  -6.804 1.00 . B B .  95 LEU CB   1 1 
       19 39569 2 2  97 LEU CD1  C  -7.059  -2.947  -8.946 1.00 . B B .  95 LEU CD1  1 1 
       19 39570 2 2  97 LEU CD2  C  -4.601  -2.534  -9.003 1.00 . B B .  95 LEU CD2  1 1 
       19 39571 2 2  97 LEU CG   C  -5.720  -3.287  -8.304 1.00 . B B .  95 LEU CG   1 1 
       19 39572 2 2  97 LEU H    H  -7.287  -1.245  -5.735 1.00 . B B .  95 LEU H    1 1 
       19 39573 2 2  97 LEU HA   H  -7.657  -3.867  -6.702 1.00 . B B .  95 LEU HA   1 1 
       19 39574 2 2  97 LEU HB2  H  -5.568  -1.891  -6.695 1.00 . B B .  95 LEU HB2  1 1 
       19 39575 2 2  97 LEU HB3  H  -4.899  -3.470  -6.343 1.00 . B B .  95 LEU HB3  1 1 
       19 39576 2 2  97 LEU HD11 H  -7.781  -3.712  -8.704 1.00 . B B .  95 LEU HD11 1 1 
       19 39577 2 2  97 LEU HD12 H  -6.940  -2.891 -10.018 1.00 . B B .  95 LEU HD12 1 1 
       19 39578 2 2  97 LEU HD13 H  -7.405  -1.994  -8.573 1.00 . B B .  95 LEU HD13 1 1 
       19 39579 2 2  97 LEU HD21 H  -4.619  -2.761 -10.059 1.00 . B B .  95 LEU HD21 1 1 
       19 39580 2 2  97 LEU HD22 H  -3.651  -2.832  -8.587 1.00 . B B .  95 LEU HD22 1 1 
       19 39581 2 2  97 LEU HD23 H  -4.739  -1.472  -8.861 1.00 . B B .  95 LEU HD23 1 1 
       19 39582 2 2  97 LEU HG   H  -5.541  -4.348  -8.438 1.00 . B B .  95 LEU HG   1 1 
       19 39583 2 2  97 LEU N    N  -7.706  -2.127  -5.606 1.00 . B B .  95 LEU N    1 1 
       19 39584 2 2  97 LEU O    O  -6.874  -5.434  -4.910 1.00 . B B .  95 LEU O    1 1 
       19 39585 2 2  98 LEU C    C  -7.021  -5.075  -1.931 1.00 . B B .  96 LEU C    1 1 
       19 39586 2 2  98 LEU CA   C  -5.833  -4.375  -2.578 1.00 . B B .  96 LEU CA   1 1 
       19 39587 2 2  98 LEU CB   C  -5.138  -3.480  -1.567 1.00 . B B .  96 LEU CB   1 1 
       19 39588 2 2  98 LEU CD1  C  -3.052  -2.280  -0.884 1.00 . B B .  96 LEU CD1  1 1 
       19 39589 2 2  98 LEU CD2  C  -2.910  -4.318  -2.320 1.00 . B B .  96 LEU CD2  1 1 
       19 39590 2 2  98 LEU CG   C  -3.729  -3.086  -1.977 1.00 . B B .  96 LEU CG   1 1 
       19 39591 2 2  98 LEU H    H  -6.121  -2.639  -3.760 1.00 . B B .  96 LEU H    1 1 
       19 39592 2 2  98 LEU HA   H  -5.126  -5.120  -2.897 1.00 . B B .  96 LEU HA   1 1 
       19 39593 2 2  98 LEU HB2  H  -5.726  -2.582  -1.439 1.00 . B B .  96 LEU HB2  1 1 
       19 39594 2 2  98 LEU HB3  H  -5.086  -4.001  -0.623 1.00 . B B .  96 LEU HB3  1 1 
       19 39595 2 2  98 LEU HD11 H  -2.752  -2.938  -0.084 1.00 . B B .  96 LEU HD11 1 1 
       19 39596 2 2  98 LEU HD12 H  -3.742  -1.543  -0.502 1.00 . B B .  96 LEU HD12 1 1 
       19 39597 2 2  98 LEU HD13 H  -2.182  -1.784  -1.288 1.00 . B B .  96 LEU HD13 1 1 
       19 39598 2 2  98 LEU HD21 H  -1.865  -4.054  -2.364 1.00 . B B .  96 LEU HD21 1 1 
       19 39599 2 2  98 LEU HD22 H  -3.226  -4.701  -3.280 1.00 . B B .  96 LEU HD22 1 1 
       19 39600 2 2  98 LEU HD23 H  -3.063  -5.073  -1.565 1.00 . B B .  96 LEU HD23 1 1 
       19 39601 2 2  98 LEU HG   H  -3.792  -2.482  -2.863 1.00 . B B .  96 LEU HG   1 1 
       19 39602 2 2  98 LEU N    N  -6.210  -3.619  -3.766 1.00 . B B .  96 LEU N    1 1 
       19 39603 2 2  98 LEU O    O  -6.951  -6.267  -1.639 1.00 . B B .  96 LEU O    1 1 
       19 39604 2 2  99 GLN C    C  -9.886  -6.032  -1.963 1.00 . B B .  97 GLN C    1 1 
       19 39605 2 2  99 GLN CA   C  -9.308  -4.910  -1.106 1.00 . B B .  97 GLN CA   1 1 
       19 39606 2 2  99 GLN CB   C -10.366  -3.825  -0.856 1.00 . B B .  97 GLN CB   1 1 
       19 39607 2 2  99 GLN CD   C -12.444  -2.717  -1.767 1.00 . B B .  97 GLN CD   1 1 
       19 39608 2 2  99 GLN CG   C -11.123  -3.388  -2.098 1.00 . B B .  97 GLN CG   1 1 
       19 39609 2 2  99 GLN H    H  -8.119  -3.398  -2.004 1.00 . B B .  97 GLN H    1 1 
       19 39610 2 2  99 GLN HA   H  -9.009  -5.328  -0.155 1.00 . B B .  97 GLN HA   1 1 
       19 39611 2 2  99 GLN HB2  H -11.083  -4.196  -0.144 1.00 . B B .  97 GLN HB2  1 1 
       19 39612 2 2  99 GLN HB3  H  -9.877  -2.957  -0.439 1.00 . B B .  97 GLN HB3  1 1 
       19 39613 2 2  99 GLN HE21 H -11.711  -2.017  -0.046 1.00 . B B .  97 GLN HE21 1 1 
       19 39614 2 2  99 GLN HE22 H -13.354  -1.615  -0.391 1.00 . B B .  97 GLN HE22 1 1 
       19 39615 2 2  99 GLN HG2  H -10.510  -2.693  -2.652 1.00 . B B .  97 GLN HG2  1 1 
       19 39616 2 2  99 GLN HG3  H -11.320  -4.259  -2.708 1.00 . B B .  97 GLN HG3  1 1 
       19 39617 2 2  99 GLN N    N  -8.115  -4.345  -1.729 1.00 . B B .  97 GLN N    1 1 
       19 39618 2 2  99 GLN NE2  N -12.510  -2.049  -0.621 1.00 . B B .  97 GLN NE2  1 1 
       19 39619 2 2  99 GLN O    O -10.595  -6.904  -1.470 1.00 . B B .  97 GLN O    1 1 
       19 39620 2 2  99 GLN OE1  O -13.401  -2.800  -2.534 1.00 . B B .  97 GLN OE1  1 1 
       19 39621 2 2 100 GLN C    C  -9.118  -8.230  -4.189 1.00 . B B .  98 GLN C    1 1 
       19 39622 2 2 100 GLN CA   C -10.059  -7.024  -4.166 1.00 . B B .  98 GLN CA   1 1 
       19 39623 2 2 100 GLN CB   C -10.193  -6.453  -5.575 1.00 . B B .  98 GLN CB   1 1 
       19 39624 2 2 100 GLN CD   C -11.625  -5.198  -7.227 1.00 . B B .  98 GLN CD   1 1 
       19 39625 2 2 100 GLN CG   C -11.550  -5.831  -5.853 1.00 . B B .  98 GLN CG   1 1 
       19 39626 2 2 100 GLN H    H  -9.056  -5.240  -3.604 1.00 . B B .  98 GLN H    1 1 
       19 39627 2 2 100 GLN HA   H -11.031  -7.348  -3.825 1.00 . B B .  98 GLN HA   1 1 
       19 39628 2 2 100 GLN HB2  H  -9.438  -5.694  -5.715 1.00 . B B .  98 GLN HB2  1 1 
       19 39629 2 2 100 GLN HB3  H -10.029  -7.247  -6.288 1.00 . B B .  98 GLN HB3  1 1 
       19 39630 2 2 100 GLN HE21 H -11.077  -3.443  -6.476 1.00 . B B .  98 GLN HE21 1 1 
       19 39631 2 2 100 GLN HE22 H -11.376  -3.475  -8.177 1.00 . B B .  98 GLN HE22 1 1 
       19 39632 2 2 100 GLN HG2  H -12.306  -6.599  -5.786 1.00 . B B .  98 GLN HG2  1 1 
       19 39633 2 2 100 GLN HG3  H -11.743  -5.071  -5.110 1.00 . B B .  98 GLN HG3  1 1 
       19 39634 2 2 100 GLN N    N  -9.584  -5.996  -3.253 1.00 . B B .  98 GLN N    1 1 
       19 39635 2 2 100 GLN NE2  N -11.327  -3.912  -7.302 1.00 . B B .  98 GLN NE2  1 1 
       19 39636 2 2 100 GLN O    O  -9.541  -9.355  -4.457 1.00 . B B .  98 GLN O    1 1 
       19 39637 2 2 100 GLN OE1  O -11.944  -5.863  -8.210 1.00 . B B .  98 GLN OE1  1 1 
       19 39638 2 2 101 LEU C    C  -6.683  -9.747  -2.604 1.00 . B B .  99 LEU C    1 1 
       19 39639 2 2 101 LEU CA   C  -6.831  -9.045  -3.952 1.00 . B B .  99 LEU CA   1 1 
       19 39640 2 2 101 LEU CB   C  -5.483  -8.464  -4.378 1.00 . B B .  99 LEU CB   1 1 
       19 39641 2 2 101 LEU CD1  C  -4.335  -6.993  -6.048 1.00 . B B .  99 LEU CD1  1 1 
       19 39642 2 2 101 LEU CD2  C  -5.172  -9.245  -6.738 1.00 . B B .  99 LEU CD2  1 1 
       19 39643 2 2 101 LEU CG   C  -5.417  -8.040  -5.843 1.00 . B B .  99 LEU CG   1 1 
       19 39644 2 2 101 LEU H    H  -7.562  -7.065  -3.748 1.00 . B B .  99 LEU H    1 1 
       19 39645 2 2 101 LEU HA   H  -7.136  -9.774  -4.686 1.00 . B B .  99 LEU HA   1 1 
       19 39646 2 2 101 LEU HB2  H  -5.279  -7.601  -3.763 1.00 . B B .  99 LEU HB2  1 1 
       19 39647 2 2 101 LEU HB3  H  -4.712  -9.206  -4.200 1.00 . B B .  99 LEU HB3  1 1 
       19 39648 2 2 101 LEU HD11 H  -4.344  -6.666  -7.075 1.00 . B B .  99 LEU HD11 1 1 
       19 39649 2 2 101 LEU HD12 H  -3.373  -7.420  -5.812 1.00 . B B .  99 LEU HD12 1 1 
       19 39650 2 2 101 LEU HD13 H  -4.523  -6.150  -5.400 1.00 . B B .  99 LEU HD13 1 1 
       19 39651 2 2 101 LEU HD21 H  -4.235  -9.710  -6.469 1.00 . B B .  99 LEU HD21 1 1 
       19 39652 2 2 101 LEU HD22 H  -5.132  -8.926  -7.768 1.00 . B B .  99 LEU HD22 1 1 
       19 39653 2 2 101 LEU HD23 H  -5.976  -9.956  -6.612 1.00 . B B .  99 LEU HD23 1 1 
       19 39654 2 2 101 LEU HG   H  -6.365  -7.600  -6.124 1.00 . B B .  99 LEU HG   1 1 
       19 39655 2 2 101 LEU N    N  -7.841  -7.987  -3.938 1.00 . B B .  99 LEU N    1 1 
       19 39656 2 2 101 LEU O    O  -6.603 -10.974  -2.552 1.00 . B B .  99 LEU O    1 1 
       19 39657 2 2 102 LEU C    C  -7.323 -10.726   0.159 1.00 . B B . 100 LEU C    1 1 
       19 39658 2 2 102 LEU CA   C  -6.473  -9.493  -0.173 1.00 . B B . 100 LEU CA   1 1 
       19 39659 2 2 102 LEU CB   C  -6.691  -8.402   0.876 1.00 . B B . 100 LEU CB   1 1 
       19 39660 2 2 102 LEU CD1  C  -5.672  -6.718   2.435 1.00 . B B . 100 LEU CD1  1 1 
       19 39661 2 2 102 LEU CD2  C  -4.289  -8.589   1.544 1.00 . B B . 100 LEU CD2  1 1 
       19 39662 2 2 102 LEU CG   C  -5.427  -7.630   1.246 1.00 . B B . 100 LEU CG   1 1 
       19 39663 2 2 102 LEU H    H  -6.782  -7.996  -1.644 1.00 . B B . 100 LEU H    1 1 
       19 39664 2 2 102 LEU HA   H  -5.438  -9.788  -0.113 1.00 . B B . 100 LEU HA   1 1 
       19 39665 2 2 102 LEU HB2  H  -7.423  -7.703   0.496 1.00 . B B . 100 LEU HB2  1 1 
       19 39666 2 2 102 LEU HB3  H  -7.082  -8.862   1.771 1.00 . B B . 100 LEU HB3  1 1 
       19 39667 2 2 102 LEU HD11 H  -5.953  -7.312   3.293 1.00 . B B . 100 LEU HD11 1 1 
       19 39668 2 2 102 LEU HD12 H  -6.467  -6.026   2.201 1.00 . B B . 100 LEU HD12 1 1 
       19 39669 2 2 102 LEU HD13 H  -4.770  -6.167   2.659 1.00 . B B . 100 LEU HD13 1 1 
       19 39670 2 2 102 LEU HD21 H  -3.802  -8.868   0.623 1.00 . B B . 100 LEU HD21 1 1 
       19 39671 2 2 102 LEU HD22 H  -4.679  -9.471   2.029 1.00 . B B . 100 LEU HD22 1 1 
       19 39672 2 2 102 LEU HD23 H  -3.577  -8.105   2.195 1.00 . B B . 100 LEU HD23 1 1 
       19 39673 2 2 102 LEU HG   H  -5.133  -7.022   0.405 1.00 . B B . 100 LEU HG   1 1 
       19 39674 2 2 102 LEU N    N  -6.663  -8.966  -1.528 1.00 . B B . 100 LEU N    1 1 
       19 39675 2 2 102 LEU O    O  -6.764 -11.748   0.535 1.00 . B B . 100 LEU O    1 1 
       19 39676 2 2 103 PRO C    C  -9.165 -13.126  -0.365 1.00 . B B . 101 PRO C    1 1 
       19 39677 2 2 103 PRO CA   C  -9.541 -11.821   0.348 1.00 . B B . 101 PRO CA   1 1 
       19 39678 2 2 103 PRO CB   C -10.935 -11.360  -0.102 1.00 . B B . 101 PRO CB   1 1 
       19 39679 2 2 103 PRO CD   C  -9.449  -9.532  -0.466 1.00 . B B . 101 PRO CD   1 1 
       19 39680 2 2 103 PRO CG   C -10.697 -10.182  -0.984 1.00 . B B . 101 PRO CG   1 1 
       19 39681 2 2 103 PRO HA   H  -9.555 -11.999   1.412 1.00 . B B . 101 PRO HA   1 1 
       19 39682 2 2 103 PRO HB2  H -11.424 -12.159  -0.638 1.00 . B B . 101 PRO HB2  1 1 
       19 39683 2 2 103 PRO HB3  H -11.522 -11.090   0.762 1.00 . B B . 101 PRO HB3  1 1 
       19 39684 2 2 103 PRO HD2  H  -8.933  -9.015  -1.262 1.00 . B B . 101 PRO HD2  1 1 
       19 39685 2 2 103 PRO HD3  H  -9.680  -8.855   0.342 1.00 . B B . 101 PRO HD3  1 1 
       19 39686 2 2 103 PRO HG2  H -10.555 -10.508  -2.005 1.00 . B B . 101 PRO HG2  1 1 
       19 39687 2 2 103 PRO HG3  H -11.530  -9.498  -0.919 1.00 . B B . 101 PRO HG3  1 1 
       19 39688 2 2 103 PRO N    N  -8.666 -10.679   0.015 1.00 . B B . 101 PRO N    1 1 
       19 39689 2 2 103 PRO O    O  -9.564 -14.207   0.060 1.00 . B B . 101 PRO O    1 1 
       19 39690 2 2 104 LYS C    C  -6.709 -14.813  -1.665 1.00 . B B . 102 LYS C    1 1 
       19 39691 2 2 104 LYS CA   C  -8.000 -14.198  -2.206 1.00 . B B . 102 LYS CA   1 1 
       19 39692 2 2 104 LYS CB   C  -7.818 -13.832  -3.678 1.00 . B B . 102 LYS CB   1 1 
       19 39693 2 2 104 LYS CD   C  -8.774 -12.483  -5.567 1.00 . B B . 102 LYS CD   1 1 
       19 39694 2 2 104 LYS CE   C -10.042 -11.942  -6.203 1.00 . B B . 102 LYS CE   1 1 
       19 39695 2 2 104 LYS CG   C  -9.085 -13.314  -4.334 1.00 . B B . 102 LYS CG   1 1 
       19 39696 2 2 104 LYS H    H  -8.096 -12.135  -1.731 1.00 . B B . 102 LYS H    1 1 
       19 39697 2 2 104 LYS HA   H  -8.790 -14.930  -2.126 1.00 . B B . 102 LYS HA   1 1 
       19 39698 2 2 104 LYS HB2  H  -7.060 -13.066  -3.755 1.00 . B B . 102 LYS HB2  1 1 
       19 39699 2 2 104 LYS HB3  H  -7.490 -14.707  -4.219 1.00 . B B . 102 LYS HB3  1 1 
       19 39700 2 2 104 LYS HD2  H  -8.145 -11.654  -5.281 1.00 . B B . 102 LYS HD2  1 1 
       19 39701 2 2 104 LYS HD3  H  -8.256 -13.101  -6.286 1.00 . B B . 102 LYS HD3  1 1 
       19 39702 2 2 104 LYS HE2  H -10.382 -12.641  -6.952 1.00 . B B . 102 LYS HE2  1 1 
       19 39703 2 2 104 LYS HE3  H -10.796 -11.840  -5.437 1.00 . B B . 102 LYS HE3  1 1 
       19 39704 2 2 104 LYS HG2  H  -9.700 -14.155  -4.624 1.00 . B B . 102 LYS HG2  1 1 
       19 39705 2 2 104 LYS HG3  H  -9.622 -12.702  -3.624 1.00 . B B . 102 LYS HG3  1 1 
       19 39706 2 2 104 LYS HZ1  H -10.676 -10.312  -7.346 1.00 . B B . 102 LYS HZ1  1 1 
       19 39707 2 2 104 LYS HZ2  H  -9.030 -10.672  -7.517 1.00 . B B . 102 LYS HZ2  1 1 
       19 39708 2 2 104 LYS HZ3  H  -9.589  -9.908  -6.113 1.00 . B B . 102 LYS HZ3  1 1 
       19 39709 2 2 104 LYS N    N  -8.405 -13.022  -1.447 1.00 . B B . 102 LYS N    1 1 
       19 39710 2 2 104 LYS NZ   N  -9.819 -10.617  -6.842 1.00 . B B . 102 LYS NZ   1 1 
       19 39711 2 2 104 LYS O    O  -6.429 -15.992  -1.903 1.00 . B B . 102 LYS O    1 1 
       19 39712 2 2 105 PHE C    C  -4.593 -14.474   1.118 1.00 . B B . 103 PHE C    1 1 
       19 39713 2 2 105 PHE CA   C  -4.650 -14.500  -0.409 1.00 . B B . 103 PHE CA   1 1 
       19 39714 2 2 105 PHE CB   C  -3.499 -13.675  -0.986 1.00 . B B . 103 PHE CB   1 1 
       19 39715 2 2 105 PHE CD1  C  -2.864 -14.766  -3.157 1.00 . B B . 103 PHE CD1  1 1 
       19 39716 2 2 105 PHE CD2  C  -3.953 -12.647  -3.231 1.00 . B B . 103 PHE CD2  1 1 
       19 39717 2 2 105 PHE CE1  C  -2.808 -14.789  -4.537 1.00 . B B . 103 PHE CE1  1 1 
       19 39718 2 2 105 PHE CE2  C  -3.901 -12.663  -4.610 1.00 . B B . 103 PHE CE2  1 1 
       19 39719 2 2 105 PHE CG   C  -3.436 -13.697  -2.489 1.00 . B B . 103 PHE CG   1 1 
       19 39720 2 2 105 PHE CZ   C  -3.328 -13.735  -5.266 1.00 . B B . 103 PHE CZ   1 1 
       19 39721 2 2 105 PHE H    H  -6.214 -13.101  -0.749 1.00 . B B . 103 PHE H    1 1 
       19 39722 2 2 105 PHE HA   H  -4.532 -15.522  -0.735 1.00 . B B . 103 PHE HA   1 1 
       19 39723 2 2 105 PHE HB2  H  -3.610 -12.648  -0.673 1.00 . B B . 103 PHE HB2  1 1 
       19 39724 2 2 105 PHE HB3  H  -2.563 -14.063  -0.608 1.00 . B B . 103 PHE HB3  1 1 
       19 39725 2 2 105 PHE HD1  H  -2.458 -15.590  -2.589 1.00 . B B . 103 PHE HD1  1 1 
       19 39726 2 2 105 PHE HD2  H  -4.400 -11.807  -2.720 1.00 . B B . 103 PHE HD2  1 1 
       19 39727 2 2 105 PHE HE1  H  -2.360 -15.628  -5.048 1.00 . B B . 103 PHE HE1  1 1 
       19 39728 2 2 105 PHE HE2  H  -4.307 -11.837  -5.176 1.00 . B B . 103 PHE HE2  1 1 
       19 39729 2 2 105 PHE HZ   H  -3.285 -13.749  -6.345 1.00 . B B . 103 PHE HZ   1 1 
       19 39730 2 2 105 PHE N    N  -5.926 -14.022  -0.938 1.00 . B B . 103 PHE N    1 1 
       19 39731 2 2 105 PHE O    O  -3.783 -15.185   1.710 1.00 . B B . 103 PHE O    1 1 
       19 39732 2 2 106 LYS C    C  -5.661 -14.918   3.823 1.00 . B B . 104 LYS C    1 1 
       19 39733 2 2 106 LYS CA   C  -5.475 -13.534   3.203 1.00 . B B . 104 LYS CA   1 1 
       19 39734 2 2 106 LYS CB   C  -6.616 -12.589   3.616 1.00 . B B . 104 LYS CB   1 1 
       19 39735 2 2 106 LYS CD   C  -7.569 -11.142   5.444 1.00 . B B . 104 LYS CD   1 1 
       19 39736 2 2 106 LYS CE   C  -8.255 -11.239   6.800 1.00 . B B . 104 LYS CE   1 1 
       19 39737 2 2 106 LYS CG   C  -6.777 -12.406   5.120 1.00 . B B . 104 LYS CG   1 1 
       19 39738 2 2 106 LYS H    H  -6.009 -13.068   1.205 1.00 . B B . 104 LYS H    1 1 
       19 39739 2 2 106 LYS HA   H  -4.536 -13.124   3.541 1.00 . B B . 104 LYS HA   1 1 
       19 39740 2 2 106 LYS HB2  H  -6.434 -11.618   3.180 1.00 . B B . 104 LYS HB2  1 1 
       19 39741 2 2 106 LYS HB3  H  -7.545 -12.977   3.223 1.00 . B B . 104 LYS HB3  1 1 
       19 39742 2 2 106 LYS HD2  H  -6.895 -10.299   5.454 1.00 . B B . 104 LYS HD2  1 1 
       19 39743 2 2 106 LYS HD3  H  -8.319 -10.996   4.681 1.00 . B B . 104 LYS HD3  1 1 
       19 39744 2 2 106 LYS HE2  H  -9.153 -11.830   6.692 1.00 . B B . 104 LYS HE2  1 1 
       19 39745 2 2 106 LYS HE3  H  -7.585 -11.729   7.492 1.00 . B B . 104 LYS HE3  1 1 
       19 39746 2 2 106 LYS HG2  H  -7.300 -13.260   5.524 1.00 . B B . 104 LYS HG2  1 1 
       19 39747 2 2 106 LYS HG3  H  -5.799 -12.332   5.573 1.00 . B B . 104 LYS HG3  1 1 
       19 39748 2 2 106 LYS HZ1  H  -9.112 -10.014   8.261 1.00 . B B . 104 LYS HZ1  1 1 
       19 39749 2 2 106 LYS HZ2  H  -9.252  -9.392   6.683 1.00 . B B . 104 LYS HZ2  1 1 
       19 39750 2 2 106 LYS HZ3  H  -7.764  -9.333   7.503 1.00 . B B . 104 LYS HZ3  1 1 
       19 39751 2 2 106 LYS N    N  -5.422 -13.642   1.742 1.00 . B B . 104 LYS N    1 1 
       19 39752 2 2 106 LYS NZ   N  -8.622  -9.903   7.346 1.00 . B B . 104 LYS NZ   1 1 
       19 39753 2 2 106 LYS O    O  -6.750 -15.491   3.770 1.00 . B B . 104 LYS O    1 1 
       19 39754 2 2 107 ARG C    C  -4.843 -17.815   3.909 1.00 . B B . 105 ARG C    1 1 
       19 39755 2 2 107 ARG CA   C  -4.567 -16.776   4.995 1.00 . B B . 105 ARG CA   1 1 
       19 39756 2 2 107 ARG CB   C  -5.583 -16.892   6.142 1.00 . B B . 105 ARG CB   1 1 
       19 39757 2 2 107 ARG CD   C  -5.431 -17.952   8.418 1.00 . B B . 105 ARG CD   1 1 
       19 39758 2 2 107 ARG CG   C  -5.472 -18.196   6.921 1.00 . B B . 105 ARG CG   1 1 
       19 39759 2 2 107 ARG CZ   C  -4.232 -16.356   9.866 1.00 . B B . 105 ARG CZ   1 1 
       19 39760 2 2 107 ARG H    H  -3.748 -14.917   4.406 1.00 . B B . 105 ARG H    1 1 
       19 39761 2 2 107 ARG HA   H  -3.574 -16.949   5.387 1.00 . B B . 105 ARG HA   1 1 
       19 39762 2 2 107 ARG HB2  H  -5.427 -16.072   6.828 1.00 . B B . 105 ARG HB2  1 1 
       19 39763 2 2 107 ARG HB3  H  -6.580 -16.824   5.732 1.00 . B B . 105 ARG HB3  1 1 
       19 39764 2 2 107 ARG HD2  H  -6.322 -17.414   8.708 1.00 . B B . 105 ARG HD2  1 1 
       19 39765 2 2 107 ARG HD3  H  -5.406 -18.905   8.926 1.00 . B B . 105 ARG HD3  1 1 
       19 39766 2 2 107 ARG HE   H  -3.455 -17.253   8.256 1.00 . B B . 105 ARG HE   1 1 
       19 39767 2 2 107 ARG HG2  H  -6.328 -18.814   6.692 1.00 . B B . 105 ARG HG2  1 1 
       19 39768 2 2 107 ARG HG3  H  -4.568 -18.706   6.623 1.00 . B B . 105 ARG HG3  1 1 
       19 39769 2 2 107 ARG HH11 H  -6.114 -16.789  10.473 1.00 . B B . 105 ARG HH11 1 1 
       19 39770 2 2 107 ARG HH12 H  -5.275 -15.607  11.441 1.00 . B B . 105 ARG HH12 1 1 
       19 39771 2 2 107 ARG HH21 H  -2.330 -15.718   9.562 1.00 . B B . 105 ARG HH21 1 1 
       19 39772 2 2 107 ARG HH22 H  -3.139 -15.021  10.933 1.00 . B B . 105 ARG HH22 1 1 
       19 39773 2 2 107 ARG N    N  -4.575 -15.444   4.397 1.00 . B B . 105 ARG N    1 1 
       19 39774 2 2 107 ARG NE   N  -4.258 -17.173   8.814 1.00 . B B . 105 ARG NE   1 1 
       19 39775 2 2 107 ARG NH1  N  -5.292 -16.253  10.655 1.00 . B B . 105 ARG NH1  1 1 
       19 39776 2 2 107 ARG NH2  N  -3.144 -15.647  10.140 1.00 . B B . 105 ARG NH2  1 1 
       19 39777 2 2 107 ARG O    O  -5.798 -18.590   3.983 1.00 . B B . 105 ARG O    1 1 
       19 39778 2 2 108 LYS C    C  -3.768 -20.147   2.142 1.00 . B B . 106 LYS C    1 1 
       19 39779 2 2 108 LYS CA   C  -4.119 -18.712   1.761 1.00 . B B . 106 LYS CA   1 1 
       19 39780 2 2 108 LYS CB   C  -3.227 -18.243   0.606 1.00 . B B . 106 LYS CB   1 1 
       19 39781 2 2 108 LYS CD   C  -4.233 -19.376  -1.404 1.00 . B B . 106 LYS CD   1 1 
       19 39782 2 2 108 LYS CE   C  -5.200 -19.211  -2.568 1.00 . B B . 106 LYS CE   1 1 
       19 39783 2 2 108 LYS CG   C  -3.974 -18.051  -0.705 1.00 . B B . 106 LYS CG   1 1 
       19 39784 2 2 108 LYS H    H  -3.262 -17.151   2.893 1.00 . B B . 106 LYS H    1 1 
       19 39785 2 2 108 LYS HA   H  -5.148 -18.685   1.435 1.00 . B B . 106 LYS HA   1 1 
       19 39786 2 2 108 LYS HB2  H  -2.774 -17.301   0.878 1.00 . B B . 106 LYS HB2  1 1 
       19 39787 2 2 108 LYS HB3  H  -2.449 -18.975   0.449 1.00 . B B . 106 LYS HB3  1 1 
       19 39788 2 2 108 LYS HD2  H  -3.298 -19.763  -1.779 1.00 . B B . 106 LYS HD2  1 1 
       19 39789 2 2 108 LYS HD3  H  -4.655 -20.071  -0.693 1.00 . B B . 106 LYS HD3  1 1 
       19 39790 2 2 108 LYS HE2  H  -4.842 -18.418  -3.208 1.00 . B B . 106 LYS HE2  1 1 
       19 39791 2 2 108 LYS HE3  H  -5.233 -20.136  -3.126 1.00 . B B . 106 LYS HE3  1 1 
       19 39792 2 2 108 LYS HG2  H  -4.921 -17.574  -0.502 1.00 . B B . 106 LYS HG2  1 1 
       19 39793 2 2 108 LYS HG3  H  -3.384 -17.421  -1.354 1.00 . B B . 106 LYS HG3  1 1 
       19 39794 2 2 108 LYS HZ1  H  -6.590 -17.921  -1.687 1.00 . B B . 106 LYS HZ1  1 1 
       19 39795 2 2 108 LYS HZ2  H  -6.884 -19.569  -1.379 1.00 . B B . 106 LYS HZ2  1 1 
       19 39796 2 2 108 LYS HZ3  H  -7.237 -18.909  -2.899 1.00 . B B . 106 LYS HZ3  1 1 
       19 39797 2 2 108 LYS N    N  -3.993 -17.804   2.891 1.00 . B B . 106 LYS N    1 1 
       19 39798 2 2 108 LYS NZ   N  -6.573 -18.875  -2.104 1.00 . B B . 106 LYS NZ   1 1 
       19 39799 2 2 108 LYS O    O  -2.657 -20.613   1.897 1.00 . B B . 106 LYS O    1 1 
       19 39800 2 2 109 ALA C    C  -5.403 -23.097   2.265 1.00 . B B . 107 ALA C    1 1 
       19 39801 2 2 109 ALA CA   C  -4.536 -22.220   3.147 1.00 . B B . 107 ALA CA   1 1 
       19 39802 2 2 109 ALA CB   C  -4.872 -22.419   4.618 1.00 . B B . 107 ALA CB   1 1 
       19 39803 2 2 109 ALA H    H  -5.567 -20.381   2.972 1.00 . B B . 107 ALA H    1 1 
       19 39804 2 2 109 ALA HA   H  -3.505 -22.477   2.987 1.00 . B B . 107 ALA HA   1 1 
       19 39805 2 2 109 ALA HB1  H  -4.218 -21.810   5.223 1.00 . B B . 107 ALA HB1  1 1 
       19 39806 2 2 109 ALA HB2  H  -4.740 -23.459   4.880 1.00 . B B . 107 ALA HB2  1 1 
       19 39807 2 2 109 ALA HB3  H  -5.898 -22.132   4.795 1.00 . B B . 107 ALA HB3  1 1 
       19 39808 2 2 109 ALA N    N  -4.718 -20.830   2.760 1.00 . B B . 107 ALA N    1 1 
       19 39809 2 2 109 ALA O    O  -5.549 -24.299   2.483 1.00 . B B . 107 ALA O    1 1 
       19 39810 2 2 110 ASN C    C  -7.093 -22.069  -0.828 1.00 . B B . 108 ASN C    1 1 
       19 39811 2 2 110 ASN CA   C  -6.830 -23.077   0.280 1.00 . B B . 108 ASN CA   1 1 
       19 39812 2 2 110 ASN CB   C  -8.154 -23.511   0.923 1.00 . B B . 108 ASN CB   1 1 
       19 39813 2 2 110 ASN CG   C  -8.874 -24.598   0.137 1.00 . B B . 108 ASN CG   1 1 
       19 39814 2 2 110 ASN H    H  -5.757 -21.500   1.157 1.00 . B B . 108 ASN H    1 1 
       19 39815 2 2 110 ASN HA   H  -6.323 -23.938  -0.131 1.00 . B B . 108 ASN HA   1 1 
       19 39816 2 2 110 ASN HB2  H  -7.956 -23.887   1.916 1.00 . B B . 108 ASN HB2  1 1 
       19 39817 2 2 110 ASN HB3  H  -8.808 -22.654   0.993 1.00 . B B . 108 ASN HB3  1 1 
       19 39818 2 2 110 ASN HD21 H  -8.197 -23.863  -1.589 1.00 . B B . 108 ASN HD21 1 1 
       19 39819 2 2 110 ASN HD22 H  -9.203 -25.272  -1.697 1.00 . B B . 108 ASN HD22 1 1 
       19 39820 2 2 110 ASN N    N  -5.956 -22.451   1.256 1.00 . B B . 108 ASN N    1 1 
       19 39821 2 2 110 ASN ND2  N  -8.749 -24.579  -1.181 1.00 . B B . 108 ASN ND2  1 1 
       19 39822 2 2 110 ASN O    O  -7.075 -20.855  -0.525 1.00 . B B . 108 ASN O    1 1 
       19 39823 2 2 110 ASN OXT  O  -7.295 -22.478  -1.985 1.00 . B B . 108 ASN OXT  1 1 
       19 39824 2 2 110 ASN OD1  O  -9.549 -25.449   0.716 1.00 . B B . 108 ASN OD1  1 1 
       20 39825 1 1   1 ASP C    C  20.634   3.573  11.754 1.00 . A A .  41 ASP C    1 1 
       20 39826 1 1   1 ASP CA   C  21.563   3.801  10.579 1.00 . A A .  41 ASP CA   1 1 
       20 39827 1 1   1 ASP CB   C  20.925   4.756   9.571 1.00 . A A .  41 ASP CB   1 1 
       20 39828 1 1   1 ASP CG   C  21.798   4.942   8.351 1.00 . A A .  41 ASP CG   1 1 
       20 39829 1 1   1 ASP H1   H  22.600   2.003  10.459 1.00 . A A .  41 ASP H1   1 1 
       20 39830 1 1   1 ASP H2   H  22.222   2.687   8.950 1.00 . A A .  41 ASP H2   1 1 
       20 39831 1 1   1 ASP H3   H  21.017   1.930   9.874 1.00 . A A .  41 ASP H3   1 1 
       20 39832 1 1   1 ASP HA   H  22.487   4.231  10.941 1.00 . A A .  41 ASP HA   1 1 
       20 39833 1 1   1 ASP HB2  H  19.973   4.357   9.255 1.00 . A A .  41 ASP HB2  1 1 
       20 39834 1 1   1 ASP HB3  H  20.774   5.718  10.037 1.00 . A A .  41 ASP HB3  1 1 
       20 39835 1 1   1 ASP N    N  21.874   2.513   9.923 1.00 . A A .  41 ASP N    1 1 
       20 39836 1 1   1 ASP O    O  20.464   2.434  12.192 1.00 . A A .  41 ASP O    1 1 
       20 39837 1 1   1 ASP OD1  O  22.212   3.917   7.765 1.00 . A A .  41 ASP OD1  1 1 
       20 39838 1 1   1 ASP OD2  O  22.087   6.098   7.999 1.00 . A A .  41 ASP OD2  1 1 
       20 39839 1 1   2 ASP C    C  17.700   4.321  12.888 1.00 . A A .  42 ASP C    1 1 
       20 39840 1 1   2 ASP CA   C  19.125   4.564  13.389 1.00 . A A .  42 ASP CA   1 1 
       20 39841 1 1   2 ASP CB   C  19.195   5.855  14.213 1.00 . A A .  42 ASP CB   1 1 
       20 39842 1 1   2 ASP CG   C  18.797   5.650  15.664 1.00 . A A .  42 ASP CG   1 1 
       20 39843 1 1   2 ASP H    H  20.215   5.521  11.852 1.00 . A A .  42 ASP H    1 1 
       20 39844 1 1   2 ASP HA   H  19.428   3.730  14.005 1.00 . A A .  42 ASP HA   1 1 
       20 39845 1 1   2 ASP HB2  H  20.207   6.234  14.190 1.00 . A A .  42 ASP HB2  1 1 
       20 39846 1 1   2 ASP HB3  H  18.532   6.588  13.778 1.00 . A A .  42 ASP HB3  1 1 
       20 39847 1 1   2 ASP N    N  20.042   4.646  12.257 1.00 . A A .  42 ASP N    1 1 
       20 39848 1 1   2 ASP O    O  17.505   3.804  11.784 1.00 . A A .  42 ASP O    1 1 
       20 39849 1 1   2 ASP OD1  O  17.586   5.734  15.965 1.00 . A A .  42 ASP OD1  1 1 
       20 39850 1 1   2 ASP OD2  O  19.693   5.408  16.497 1.00 . A A .  42 ASP OD2  1 1 
       20 39851 1 1   3 LEU C    C  14.884   5.581  12.319 1.00 . A A .  43 LEU C    1 1 
       20 39852 1 1   3 LEU CA   C  15.318   4.516  13.322 1.00 . A A .  43 LEU CA   1 1 
       20 39853 1 1   3 LEU CB   C  14.427   4.569  14.565 1.00 . A A .  43 LEU CB   1 1 
       20 39854 1 1   3 LEU CD1  C  13.905   3.749  16.877 1.00 . A A .  43 LEU CD1  1 1 
       20 39855 1 1   3 LEU CD2  C  14.364   2.106  15.051 1.00 . A A .  43 LEU CD2  1 1 
       20 39856 1 1   3 LEU CG   C  14.700   3.482  15.609 1.00 . A A .  43 LEU CG   1 1 
       20 39857 1 1   3 LEU H    H  16.933   5.108  14.564 1.00 . A A .  43 LEU H    1 1 
       20 39858 1 1   3 LEU HA   H  15.220   3.545  12.860 1.00 . A A .  43 LEU HA   1 1 
       20 39859 1 1   3 LEU HB2  H  14.559   5.533  15.035 1.00 . A A .  43 LEU HB2  1 1 
       20 39860 1 1   3 LEU HB3  H  13.399   4.481  14.248 1.00 . A A .  43 LEU HB3  1 1 
       20 39861 1 1   3 LEU HD11 H  14.122   2.982  17.606 1.00 . A A .  43 LEU HD11 1 1 
       20 39862 1 1   3 LEU HD12 H  12.850   3.742  16.650 1.00 . A A .  43 LEU HD12 1 1 
       20 39863 1 1   3 LEU HD13 H  14.181   4.714  17.279 1.00 . A A .  43 LEU HD13 1 1 
       20 39864 1 1   3 LEU HD21 H  14.992   1.901  14.196 1.00 . A A .  43 LEU HD21 1 1 
       20 39865 1 1   3 LEU HD22 H  13.327   2.083  14.749 1.00 . A A .  43 LEU HD22 1 1 
       20 39866 1 1   3 LEU HD23 H  14.534   1.359  15.811 1.00 . A A .  43 LEU HD23 1 1 
       20 39867 1 1   3 LEU HG   H  15.751   3.494  15.863 1.00 . A A .  43 LEU HG   1 1 
       20 39868 1 1   3 LEU N    N  16.714   4.693  13.690 1.00 . A A .  43 LEU N    1 1 
       20 39869 1 1   3 LEU O    O  15.597   6.558  12.082 1.00 . A A .  43 LEU O    1 1 
       20 39870 1 1   4 MET C    C  11.661   6.153  10.688 1.00 . A A .  44 MET C    1 1 
       20 39871 1 1   4 MET CA   C  13.172   6.314  10.759 1.00 . A A .  44 MET CA   1 1 
       20 39872 1 1   4 MET CB   C  13.801   6.061   9.386 1.00 . A A .  44 MET CB   1 1 
       20 39873 1 1   4 MET CE   C  15.978   8.401   9.141 1.00 . A A .  44 MET CE   1 1 
       20 39874 1 1   4 MET CG   C  13.588   7.196   8.397 1.00 . A A .  44 MET CG   1 1 
       20 39875 1 1   4 MET H    H  13.175   4.611  11.992 1.00 . A A .  44 MET H    1 1 
       20 39876 1 1   4 MET HA   H  13.404   7.318  11.080 1.00 . A A .  44 MET HA   1 1 
       20 39877 1 1   4 MET HB2  H  14.864   5.917   9.511 1.00 . A A .  44 MET HB2  1 1 
       20 39878 1 1   4 MET HB3  H  13.372   5.164   8.966 1.00 . A A .  44 MET HB3  1 1 
       20 39879 1 1   4 MET HE1  H  16.123   7.648   9.900 1.00 . A A .  44 MET HE1  1 1 
       20 39880 1 1   4 MET HE2  H  16.516   9.296   9.415 1.00 . A A .  44 MET HE2  1 1 
       20 39881 1 1   4 MET HE3  H  16.347   8.033   8.195 1.00 . A A .  44 MET HE3  1 1 
       20 39882 1 1   4 MET HG2  H  14.089   6.948   7.474 1.00 . A A .  44 MET HG2  1 1 
       20 39883 1 1   4 MET HG3  H  12.530   7.300   8.215 1.00 . A A .  44 MET HG3  1 1 
       20 39884 1 1   4 MET N    N  13.708   5.389  11.741 1.00 . A A .  44 MET N    1 1 
       20 39885 1 1   4 MET O    O  11.154   5.211  10.080 1.00 . A A .  44 MET O    1 1 
       20 39886 1 1   4 MET SD   S  14.231   8.775   8.996 1.00 . A A .  44 MET SD   1 1 
       20 39887 1 1   5 LEU C    C   8.920   8.419  11.422 1.00 . A A .  45 LEU C    1 1 
       20 39888 1 1   5 LEU CA   C   9.497   7.010  11.375 1.00 . A A .  45 LEU CA   1 1 
       20 39889 1 1   5 LEU CB   C   9.011   6.193  12.578 1.00 . A A .  45 LEU CB   1 1 
       20 39890 1 1   5 LEU CD1  C   8.551   7.474  14.692 1.00 . A A .  45 LEU CD1  1 1 
       20 39891 1 1   5 LEU CD2  C   9.968   5.414  14.762 1.00 . A A .  45 LEU CD2  1 1 
       20 39892 1 1   5 LEU CG   C   9.567   6.629  13.938 1.00 . A A .  45 LEU CG   1 1 
       20 39893 1 1   5 LEU H    H  11.418   7.756  11.840 1.00 . A A .  45 LEU H    1 1 
       20 39894 1 1   5 LEU HA   H   9.164   6.529  10.467 1.00 . A A .  45 LEU HA   1 1 
       20 39895 1 1   5 LEU HB2  H   7.933   6.258  12.617 1.00 . A A .  45 LEU HB2  1 1 
       20 39896 1 1   5 LEU HB3  H   9.286   5.161  12.417 1.00 . A A .  45 LEU HB3  1 1 
       20 39897 1 1   5 LEU HD11 H   8.306   8.349  14.109 1.00 . A A .  45 LEU HD11 1 1 
       20 39898 1 1   5 LEU HD12 H   8.970   7.780  15.641 1.00 . A A .  45 LEU HD12 1 1 
       20 39899 1 1   5 LEU HD13 H   7.655   6.894  14.864 1.00 . A A .  45 LEU HD13 1 1 
       20 39900 1 1   5 LEU HD21 H  10.744   4.869  14.246 1.00 . A A .  45 LEU HD21 1 1 
       20 39901 1 1   5 LEU HD22 H   9.108   4.774  14.902 1.00 . A A .  45 LEU HD22 1 1 
       20 39902 1 1   5 LEU HD23 H  10.336   5.738  15.724 1.00 . A A .  45 LEU HD23 1 1 
       20 39903 1 1   5 LEU HG   H  10.449   7.232  13.780 1.00 . A A .  45 LEU HG   1 1 
       20 39904 1 1   5 LEU N    N  10.951   7.048  11.351 1.00 . A A .  45 LEU N    1 1 
       20 39905 1 1   5 LEU O    O   9.633   9.375  11.738 1.00 . A A .  45 LEU O    1 1 
       20 39906 1 1   6 .   C    C   5.426   9.707  11.017 1.00 . A A .  46 SEP C    1 1 
       20 39907 1 1   6 .   CA   C   6.956   9.833  11.126 1.00 . A A .  46 SEP CA   1 1 
       20 39908 1 1   6 .   CB   C   7.506  10.762  10.032 1.00 . A A .  46 SEP CB   1 1 
       20 39909 1 1   6 .   H    H   7.117   7.738  10.894 1.00 . A A .  46 SEP H    1 1 
       20 39910 1 1   6 .   HA   H   7.176  10.284  12.083 1.00 . A A .  46 SEP HA   1 1 
       20 39911 1 1   6 .   HB2  H   8.581  10.788  10.113 1.00 . A A .  46 SEP HB2  1 1 
       20 39912 1 1   6 .   HB3  H   7.116  11.757  10.193 1.00 . A A .  46 SEP HB3  1 1 
       20 39913 1 1   6 .   N    N   7.632   8.540  11.115 1.00 . A A .  46 SEP N    1 1 
       20 39914 1 1   6 .   O    O   4.718  10.462  11.674 1.00 . A A .  46 SEP O    1 1 
       20 39915 1 1   6 .   O1P  O   5.757  10.892   6.619 1.00 . A A .  46 SEP O1P  1 1 
       20 39916 1 1   6 .   O2P  O   6.312  12.713   8.202 1.00 . A A .  46 SEP O2P  1 1 
       20 39917 1 1   6 .   O3P  O   8.037  11.726   6.818 1.00 . A A .  46 SEP O3P  1 1 
       20 39918 1 1   6 .   OG   O   7.146  10.332   8.728 1.00 . A A .  46 SEP OG   1 1 
       20 39919 1 1   6 .   P    P   6.701  11.409   7.632 1.00 . A A .  46 SEP P    1 1 
       20 39920 1 1   7 PRO C    C   2.888   7.649  11.121 1.00 . A A .  47 PRO C    1 1 
       20 39921 1 1   7 PRO CA   C   3.418   8.621  10.077 1.00 . A A .  47 PRO CA   1 1 
       20 39922 1 1   7 PRO CB   C   3.228   8.057   8.657 1.00 . A A .  47 PRO CB   1 1 
       20 39923 1 1   7 PRO CD   C   5.537   7.830   9.309 1.00 . A A .  47 PRO CD   1 1 
       20 39924 1 1   7 PRO CG   C   4.604   7.772   8.132 1.00 . A A .  47 PRO CG   1 1 
       20 39925 1 1   7 PRO HA   H   2.905   9.566  10.172 1.00 . A A .  47 PRO HA   1 1 
       20 39926 1 1   7 PRO HB2  H   2.635   7.155   8.707 1.00 . A A .  47 PRO HB2  1 1 
       20 39927 1 1   7 PRO HB3  H   2.719   8.789   8.047 1.00 . A A .  47 PRO HB3  1 1 
       20 39928 1 1   7 PRO HD2  H   5.622   6.859   9.775 1.00 . A A .  47 PRO HD2  1 1 
       20 39929 1 1   7 PRO HD3  H   6.505   8.197   9.013 1.00 . A A .  47 PRO HD3  1 1 
       20 39930 1 1   7 PRO HG2  H   4.629   6.789   7.685 1.00 . A A .  47 PRO HG2  1 1 
       20 39931 1 1   7 PRO HG3  H   4.878   8.521   7.402 1.00 . A A .  47 PRO HG3  1 1 
       20 39932 1 1   7 PRO N    N   4.862   8.779  10.195 1.00 . A A .  47 PRO N    1 1 
       20 39933 1 1   7 PRO O    O   1.896   6.954  10.906 1.00 . A A .  47 PRO O    1 1 
       20 39934 1 1   8 ASP C    C   2.204   7.433  14.254 1.00 . A A .  48 ASP C    1 1 
       20 39935 1 1   8 ASP CA   C   3.222   6.740  13.358 1.00 . A A .  48 ASP CA   1 1 
       20 39936 1 1   8 ASP CB   C   4.481   6.344  14.137 1.00 . A A .  48 ASP CB   1 1 
       20 39937 1 1   8 ASP CG   C   5.444   5.516  13.295 1.00 . A A .  48 ASP CG   1 1 
       20 39938 1 1   8 ASP H    H   4.349   8.208  12.345 1.00 . A A .  48 ASP H    1 1 
       20 39939 1 1   8 ASP HA   H   2.770   5.852  12.943 1.00 . A A .  48 ASP HA   1 1 
       20 39940 1 1   8 ASP HB2  H   4.993   7.238  14.462 1.00 . A A .  48 ASP HB2  1 1 
       20 39941 1 1   8 ASP HB3  H   4.195   5.763  15.000 1.00 . A A .  48 ASP HB3  1 1 
       20 39942 1 1   8 ASP N    N   3.576   7.616  12.251 1.00 . A A .  48 ASP N    1 1 
       20 39943 1 1   8 ASP O    O   1.629   6.832  15.160 1.00 . A A .  48 ASP O    1 1 
       20 39944 1 1   8 ASP OD1  O   5.867   5.990  12.213 1.00 . A A .  48 ASP OD1  1 1 
       20 39945 1 1   8 ASP OD2  O   5.777   4.381  13.696 1.00 . A A .  48 ASP OD2  1 1 
       20 39946 1 1   9 ASP C    C  -0.307   9.421  13.952 1.00 . A A .  49 ASP C    1 1 
       20 39947 1 1   9 ASP CA   C   1.003   9.530  14.680 1.00 . A A .  49 ASP CA   1 1 
       20 39948 1 1   9 ASP CB   C   1.444  11.001  14.688 1.00 . A A .  49 ASP CB   1 1 
       20 39949 1 1   9 ASP CG   C   1.324  11.656  13.310 1.00 . A A .  49 ASP CG   1 1 
       20 39950 1 1   9 ASP H    H   2.487   9.124  13.233 1.00 . A A .  49 ASP H    1 1 
       20 39951 1 1   9 ASP HA   H   0.887   9.160  15.677 1.00 . A A .  49 ASP HA   1 1 
       20 39952 1 1   9 ASP HB2  H   0.823  11.552  15.378 1.00 . A A .  49 ASP HB2  1 1 
       20 39953 1 1   9 ASP HB3  H   2.472  11.060  15.005 1.00 . A A .  49 ASP HB3  1 1 
       20 39954 1 1   9 ASP N    N   1.980   8.711  13.966 1.00 . A A .  49 ASP N    1 1 
       20 39955 1 1   9 ASP O    O  -1.128  10.343  13.933 1.00 . A A .  49 ASP O    1 1 
       20 39956 1 1   9 ASP OD1  O   1.924  11.137  12.344 1.00 . A A .  49 ASP OD1  1 1 
       20 39957 1 1   9 ASP OD2  O   0.606  12.677  13.188 1.00 . A A .  49 ASP OD2  1 1 
       20 39958 1 1  10 ILE C    C  -2.349   6.714  12.809 1.00 . A A .  50 ILE C    1 1 
       20 39959 1 1  10 ILE CA   C  -1.672   8.064  12.596 1.00 . A A .  50 ILE CA   1 1 
       20 39960 1 1  10 ILE CB   C  -1.203   8.324  11.140 1.00 . A A .  50 ILE CB   1 1 
       20 39961 1 1  10 ILE CD1  C  -0.729  10.353   9.734 1.00 . A A .  50 ILE CD1  1 1 
       20 39962 1 1  10 ILE CG1  C  -1.667   9.698  10.698 1.00 . A A .  50 ILE CG1  1 1 
       20 39963 1 1  10 ILE CG2  C  -1.643   7.275  10.153 1.00 . A A .  50 ILE CG2  1 1 
       20 39964 1 1  10 ILE H    H   0.046   7.498  13.615 1.00 . A A .  50 ILE H    1 1 
       20 39965 1 1  10 ILE HA   H  -2.385   8.834  12.844 1.00 . A A .  50 ILE HA   1 1 
       20 39966 1 1  10 ILE HB   H  -0.125   8.324  11.145 1.00 . A A .  50 ILE HB   1 1 
       20 39967 1 1  10 ILE HD11 H  -1.130  11.309   9.442 1.00 . A A .  50 ILE HD11 1 1 
       20 39968 1 1  10 ILE HD12 H  -0.623   9.724   8.862 1.00 . A A .  50 ILE HD12 1 1 
       20 39969 1 1  10 ILE HD13 H   0.230  10.485  10.205 1.00 . A A .  50 ILE HD13 1 1 
       20 39970 1 1  10 ILE HG12 H  -2.630   9.609  10.217 1.00 . A A .  50 ILE HG12 1 1 
       20 39971 1 1  10 ILE HG13 H  -1.758  10.336  11.563 1.00 . A A .  50 ILE HG13 1 1 
       20 39972 1 1  10 ILE HG21 H  -1.324   6.305  10.504 1.00 . A A .  50 ILE HG21 1 1 
       20 39973 1 1  10 ILE HG22 H  -1.192   7.478   9.194 1.00 . A A .  50 ILE HG22 1 1 
       20 39974 1 1  10 ILE HG23 H  -2.716   7.294  10.064 1.00 . A A .  50 ILE HG23 1 1 
       20 39975 1 1  10 ILE N    N  -0.540   8.254  13.417 1.00 . A A .  50 ILE N    1 1 
       20 39976 1 1  10 ILE O    O  -1.888   5.665  12.365 1.00 . A A .  50 ILE O    1 1 
       20 39977 1 1  11 GLU C    C  -5.730   6.023  13.701 1.00 . A A .  51 GLU C    1 1 
       20 39978 1 1  11 GLU CA   C  -4.266   5.613  13.837 1.00 . A A .  51 GLU CA   1 1 
       20 39979 1 1  11 GLU CB   C  -3.986   4.940  15.180 1.00 . A A .  51 GLU CB   1 1 
       20 39980 1 1  11 GLU CD   C  -3.106   2.903  13.947 1.00 . A A .  51 GLU CD   1 1 
       20 39981 1 1  11 GLU CG   C  -2.895   3.877  15.100 1.00 . A A .  51 GLU CG   1 1 
       20 39982 1 1  11 GLU H    H  -3.618   7.610  14.030 1.00 . A A .  51 GLU H    1 1 
       20 39983 1 1  11 GLU HA   H  -4.058   4.908  13.048 1.00 . A A .  51 GLU HA   1 1 
       20 39984 1 1  11 GLU HB2  H  -3.683   5.688  15.893 1.00 . A A .  51 GLU HB2  1 1 
       20 39985 1 1  11 GLU HB3  H  -4.893   4.464  15.526 1.00 . A A .  51 GLU HB3  1 1 
       20 39986 1 1  11 GLU HG2  H  -1.942   4.366  14.967 1.00 . A A .  51 GLU HG2  1 1 
       20 39987 1 1  11 GLU HG3  H  -2.885   3.319  16.025 1.00 . A A .  51 GLU HG3  1 1 
       20 39988 1 1  11 GLU N    N  -3.418   6.769  13.583 1.00 . A A .  51 GLU N    1 1 
       20 39989 1 1  11 GLU O    O  -6.631   5.439  14.291 1.00 . A A .  51 GLU O    1 1 
       20 39990 1 1  11 GLU OE1  O  -4.183   2.272  13.886 1.00 . A A .  51 GLU OE1  1 1 
       20 39991 1 1  11 GLU OE2  O  -2.200   2.769  13.098 1.00 . A A .  51 GLU OE2  1 1 
       20 39992 1 1  12 GLN C    C  -7.545   7.042  11.192 1.00 . A A .  52 GLN C    1 1 
       20 39993 1 1  12 GLN CA   C  -7.240   7.583  12.562 1.00 . A A .  52 GLN CA   1 1 
       20 39994 1 1  12 GLN CB   C  -7.280   9.125  12.611 1.00 . A A .  52 GLN CB   1 1 
       20 39995 1 1  12 GLN CD   C  -4.905   9.538  11.790 1.00 . A A .  52 GLN CD   1 1 
       20 39996 1 1  12 GLN CG   C  -6.374   9.834  11.601 1.00 . A A .  52 GLN CG   1 1 
       20 39997 1 1  12 GLN H    H  -5.139   7.508  12.524 1.00 . A A .  52 GLN H    1 1 
       20 39998 1 1  12 GLN HA   H  -7.969   7.167  13.235 1.00 . A A .  52 GLN HA   1 1 
       20 39999 1 1  12 GLN HB2  H  -8.294   9.447  12.429 1.00 . A A .  52 GLN HB2  1 1 
       20 40000 1 1  12 GLN HB3  H  -6.990   9.443  13.602 1.00 . A A .  52 GLN HB3  1 1 
       20 40001 1 1  12 GLN HE21 H  -4.997   8.069  10.443 1.00 . A A .  52 GLN HE21 1 1 
       20 40002 1 1  12 GLN HE22 H  -3.446   8.341  11.156 1.00 . A A .  52 GLN HE22 1 1 
       20 40003 1 1  12 GLN HG2  H  -6.652   9.510  10.609 1.00 . A A .  52 GLN HG2  1 1 
       20 40004 1 1  12 GLN HG3  H  -6.524  10.895  11.686 1.00 . A A .  52 GLN HG3  1 1 
       20 40005 1 1  12 GLN N    N  -5.924   7.068  12.908 1.00 . A A .  52 GLN N    1 1 
       20 40006 1 1  12 GLN NE2  N  -4.401   8.549  11.060 1.00 . A A .  52 GLN NE2  1 1 
       20 40007 1 1  12 GLN O    O  -7.278   7.654  10.155 1.00 . A A .  52 GLN O    1 1 
       20 40008 1 1  12 GLN OE1  O  -4.221  10.194  12.573 1.00 . A A .  52 GLN OE1  1 1 
       20 40009 1 1  13 TRP C    C  -9.701   4.603   9.927 1.00 . A A .  53 TRP C    1 1 
       20 40010 1 1  13 TRP CA   C  -8.307   5.153   9.981 1.00 . A A .  53 TRP CA   1 1 
       20 40011 1 1  13 TRP CB   C  -7.341   3.980   9.858 1.00 . A A .  53 TRP CB   1 1 
       20 40012 1 1  13 TRP CD1  C  -5.171   4.838  10.917 1.00 . A A .  53 TRP CD1  1 1 
       20 40013 1 1  13 TRP CD2  C  -5.006   4.257   8.800 1.00 . A A .  53 TRP CD2  1 1 
       20 40014 1 1  13 TRP CE2  C  -3.749   4.704   9.222 1.00 . A A .  53 TRP CE2  1 1 
       20 40015 1 1  13 TRP CE3  C  -5.167   3.834   7.516 1.00 . A A .  53 TRP CE3  1 1 
       20 40016 1 1  13 TRP CG   C  -5.894   4.357   9.881 1.00 . A A .  53 TRP CG   1 1 
       20 40017 1 1  13 TRP CH2  C  -2.868   4.305   7.090 1.00 . A A .  53 TRP CH2  1 1 
       20 40018 1 1  13 TRP CZ2  C  -2.656   4.736   8.365 1.00 . A A .  53 TRP CZ2  1 1 
       20 40019 1 1  13 TRP CZ3  C  -4.113   3.857   6.675 1.00 . A A .  53 TRP CZ3  1 1 
       20 40020 1 1  13 TRP H    H  -8.252   5.403  12.056 1.00 . A A .  53 TRP H    1 1 
       20 40021 1 1  13 TRP HA   H  -8.149   5.828   9.157 1.00 . A A .  53 TRP HA   1 1 
       20 40022 1 1  13 TRP HB2  H  -7.516   3.297  10.676 1.00 . A A .  53 TRP HB2  1 1 
       20 40023 1 1  13 TRP HB3  H  -7.535   3.470   8.927 1.00 . A A .  53 TRP HB3  1 1 
       20 40024 1 1  13 TRP HD1  H  -5.575   5.034  11.892 1.00 . A A .  53 TRP HD1  1 1 
       20 40025 1 1  13 TRP HE1  H  -3.150   5.400  11.108 1.00 . A A .  53 TRP HE1  1 1 
       20 40026 1 1  13 TRP HE3  H  -6.125   3.482   7.165 1.00 . A A .  53 TRP HE3  1 1 
       20 40027 1 1  13 TRP HH2  H  -2.075   4.310   6.373 1.00 . A A .  53 TRP HH2  1 1 
       20 40028 1 1  13 TRP HZ2  H  -1.678   5.093   8.677 1.00 . A A .  53 TRP HZ2  1 1 
       20 40029 1 1  13 TRP HZ3  H  -4.242   3.513   5.668 1.00 . A A .  53 TRP HZ3  1 1 
       20 40030 1 1  13 TRP N    N  -8.043   5.841  11.199 1.00 . A A .  53 TRP N    1 1 
       20 40031 1 1  13 TRP NE1  N  -3.873   5.055  10.530 1.00 . A A .  53 TRP NE1  1 1 
       20 40032 1 1  13 TRP O    O -10.470   4.674  10.880 1.00 . A A .  53 TRP O    1 1 
       20 40033 1 1  14 PHE C    C -10.837   2.037   8.205 1.00 . A A .  54 PHE C    1 1 
       20 40034 1 1  14 PHE CA   C -11.248   3.437   8.503 1.00 . A A .  54 PHE CA   1 1 
       20 40035 1 1  14 PHE CB   C -11.980   4.038   7.315 1.00 . A A .  54 PHE CB   1 1 
       20 40036 1 1  14 PHE CD1  C -12.308   6.181   8.531 1.00 . A A .  54 PHE CD1  1 1 
       20 40037 1 1  14 PHE CD2  C -11.749   6.261   6.223 1.00 . A A .  54 PHE CD2  1 1 
       20 40038 1 1  14 PHE CE1  C -12.346   7.541   8.581 1.00 . A A .  54 PHE CE1  1 1 
       20 40039 1 1  14 PHE CE2  C -11.790   7.625   6.258 1.00 . A A .  54 PHE CE2  1 1 
       20 40040 1 1  14 PHE CG   C -12.011   5.522   7.354 1.00 . A A .  54 PHE CG   1 1 
       20 40041 1 1  14 PHE CZ   C -12.092   8.277   7.442 1.00 . A A .  54 PHE CZ   1 1 
       20 40042 1 1  14 PHE H    H  -9.376   4.210   8.023 1.00 . A A .  54 PHE H    1 1 
       20 40043 1 1  14 PHE HA   H -11.863   3.467   9.391 1.00 . A A .  54 PHE HA   1 1 
       20 40044 1 1  14 PHE HB2  H -11.488   3.736   6.403 1.00 . A A .  54 PHE HB2  1 1 
       20 40045 1 1  14 PHE HB3  H -12.999   3.680   7.306 1.00 . A A .  54 PHE HB3  1 1 
       20 40046 1 1  14 PHE HD1  H -12.494   5.612   9.426 1.00 . A A .  54 PHE HD1  1 1 
       20 40047 1 1  14 PHE HD2  H -11.504   5.762   5.301 1.00 . A A .  54 PHE HD2  1 1 
       20 40048 1 1  14 PHE HE1  H -12.575   8.028   9.511 1.00 . A A .  54 PHE HE1  1 1 
       20 40049 1 1  14 PHE HE2  H -11.574   8.180   5.366 1.00 . A A .  54 PHE HE2  1 1 
       20 40050 1 1  14 PHE HZ   H -12.129   9.355   7.475 1.00 . A A .  54 PHE HZ   1 1 
       20 40051 1 1  14 PHE N    N -10.012   4.109   8.757 1.00 . A A .  54 PHE N    1 1 
       20 40052 1 1  14 PHE O    O -10.518   1.715   7.059 1.00 . A A .  54 PHE O    1 1 
       20 40053 1 1  15 .   C    C -11.217  -0.954   8.273 1.00 . A A .  55 TPO C    1 1 
       20 40054 1 1  15 .   CA   C -10.276  -0.103   9.105 1.00 . A A .  55 TPO CA   1 1 
       20 40055 1 1  15 .   CB   C -10.037  -0.751  10.434 1.00 . A A .  55 TPO CB   1 1 
       20 40056 1 1  15 .   CG2  C  -8.573  -1.069  10.423 1.00 . A A .  55 TPO CG2  1 1 
       20 40057 1 1  15 .   H    H -10.915   1.596  10.150 1.00 . A A .  55 TPO H    1 1 
       20 40058 1 1  15 .   HA   H  -9.294  -0.060   8.616 1.00 . A A .  55 TPO HA   1 1 
       20 40059 1 1  15 .   HB   H -10.602  -1.668  10.496 1.00 . A A .  55 TPO HB   1 1 
       20 40060 1 1  15 .   HG21 H  -8.019  -0.135  10.400 1.00 . A A .  55 TPO HG21 1 1 
       20 40061 1 1  15 .   HG22 H  -8.341  -1.634   9.524 1.00 . A A .  55 TPO HG22 1 1 
       20 40062 1 1  15 .   HG23 H  -8.307  -1.633  11.289 1.00 . A A .  55 TPO HG23 1 1 
       20 40063 1 1  15 .   N    N -10.718   1.250   9.246 1.00 . A A .  55 TPO N    1 1 
       20 40064 1 1  15 .   O    O -12.047  -1.699   8.793 1.00 . A A .  55 TPO O    1 1 
       20 40065 1 1  15 .   O1P  O -10.019   1.611  13.598 1.00 . A A .  55 TPO O1P  1 1 
       20 40066 1 1  15 .   O2P  O  -8.540  -0.339  13.233 1.00 . A A .  55 TPO O2P  1 1 
       20 40067 1 1  15 .   O3P  O  -8.389   1.648  11.795 1.00 . A A .  55 TPO O3P  1 1 
       20 40068 1 1  15 .   OG1  O -10.428   0.147  11.503 1.00 . A A .  55 TPO OG1  1 1 
       20 40069 1 1  15 .   P    P  -9.399   0.702  12.614 1.00 . A A .  55 TPO P    1 1 
       20 40070 1 1  16 GLU C    C -11.977  -3.006   6.258 1.00 . A A .  56 GLU C    1 1 
       20 40071 1 1  16 GLU CA   C -11.861  -1.512   5.987 1.00 . A A .  56 GLU CA   1 1 
       20 40072 1 1  16 GLU CB   C -11.185  -1.343   4.644 1.00 . A A .  56 GLU CB   1 1 
       20 40073 1 1  16 GLU CD   C -10.815   0.106   2.658 1.00 . A A .  56 GLU CD   1 1 
       20 40074 1 1  16 GLU CG   C -11.249   0.066   4.097 1.00 . A A .  56 GLU CG   1 1 
       20 40075 1 1  16 GLU H    H -10.461  -0.080   6.659 1.00 . A A .  56 GLU H    1 1 
       20 40076 1 1  16 GLU HA   H -12.844  -1.079   5.939 1.00 . A A .  56 GLU HA   1 1 
       20 40077 1 1  16 GLU HB2  H -10.140  -1.616   4.752 1.00 . A A .  56 GLU HB2  1 1 
       20 40078 1 1  16 GLU HB3  H -11.644  -2.011   3.934 1.00 . A A .  56 GLU HB3  1 1 
       20 40079 1 1  16 GLU HG2  H -12.265   0.431   4.170 1.00 . A A .  56 GLU HG2  1 1 
       20 40080 1 1  16 GLU HG3  H -10.594   0.704   4.678 1.00 . A A .  56 GLU HG3  1 1 
       20 40081 1 1  16 GLU N    N -11.086  -0.788   6.976 1.00 . A A .  56 GLU N    1 1 
       20 40082 1 1  16 GLU O    O -13.049  -3.587   6.106 1.00 . A A .  56 GLU O    1 1 
       20 40083 1 1  16 GLU OE1  O  -9.595   0.036   2.407 1.00 . A A .  56 GLU OE1  1 1 
       20 40084 1 1  16 GLU OE2  O -11.693   0.174   1.774 1.00 . A A .  56 GLU OE2  1 1 
       20 40085 1 1  17 ASP C    C -11.515  -5.557   8.156 1.00 . A A .  57 ASP C    1 1 
       20 40086 1 1  17 ASP CA   C -10.869  -5.066   6.855 1.00 . A A .  57 ASP CA   1 1 
       20 40087 1 1  17 ASP CB   C  -9.463  -5.633   6.668 1.00 . A A .  57 ASP CB   1 1 
       20 40088 1 1  17 ASP CG   C  -9.461  -7.144   6.523 1.00 . A A .  57 ASP CG   1 1 
       20 40089 1 1  17 ASP H    H -10.068  -3.101   6.828 1.00 . A A .  57 ASP H    1 1 
       20 40090 1 1  17 ASP HA   H -11.464  -5.449   6.070 1.00 . A A .  57 ASP HA   1 1 
       20 40091 1 1  17 ASP HB2  H  -9.030  -5.207   5.774 1.00 . A A .  57 ASP HB2  1 1 
       20 40092 1 1  17 ASP HB3  H  -8.856  -5.369   7.514 1.00 . A A .  57 ASP HB3  1 1 
       20 40093 1 1  17 ASP N    N -10.878  -3.622   6.660 1.00 . A A .  57 ASP N    1 1 
       20 40094 1 1  17 ASP O    O -12.470  -6.330   8.096 1.00 . A A .  57 ASP O    1 1 
       20 40095 1 1  17 ASP OD1  O  -9.345  -7.846   7.547 1.00 . A A .  57 ASP OD1  1 1 
       20 40096 1 1  17 ASP OD2  O  -9.549  -7.635   5.378 1.00 . A A .  57 ASP OD2  1 1 
       20 40097 1 1  18 PRO C    C -12.877  -4.824  11.014 1.00 . A A .  58 PRO C    1 1 
       20 40098 1 1  18 PRO CA   C -11.639  -5.613  10.592 1.00 . A A .  58 PRO CA   1 1 
       20 40099 1 1  18 PRO CB   C -10.497  -5.424  11.580 1.00 . A A .  58 PRO CB   1 1 
       20 40100 1 1  18 PRO CD   C  -9.974  -4.170   9.591 1.00 . A A .  58 PRO CD   1 1 
       20 40101 1 1  18 PRO CG   C  -9.764  -4.226  11.087 1.00 . A A .  58 PRO CG   1 1 
       20 40102 1 1  18 PRO HA   H -11.890  -6.662  10.531 1.00 . A A .  58 PRO HA   1 1 
       20 40103 1 1  18 PRO HB2  H -10.899  -5.264  12.569 1.00 . A A .  58 PRO HB2  1 1 
       20 40104 1 1  18 PRO HB3  H  -9.867  -6.300  11.575 1.00 . A A .  58 PRO HB3  1 1 
       20 40105 1 1  18 PRO HD2  H -10.272  -3.177   9.289 1.00 . A A .  58 PRO HD2  1 1 
       20 40106 1 1  18 PRO HD3  H  -9.074  -4.463   9.079 1.00 . A A .  58 PRO HD3  1 1 
       20 40107 1 1  18 PRO HG2  H -10.164  -3.338  11.553 1.00 . A A .  58 PRO HG2  1 1 
       20 40108 1 1  18 PRO HG3  H  -8.712  -4.325  11.312 1.00 . A A .  58 PRO HG3  1 1 
       20 40109 1 1  18 PRO N    N -11.057  -5.136   9.344 1.00 . A A .  58 PRO N    1 1 
       20 40110 1 1  18 PRO O    O -13.050  -4.500  12.189 1.00 . A A .  58 PRO O    1 1 
       20 40111 1 1  19 GLY C    C -15.940  -4.625  11.136 1.00 . A A .  59 GLY C    1 1 
       20 40112 1 1  19 GLY CA   C -14.956  -3.800  10.328 1.00 . A A .  59 GLY CA   1 1 
       20 40113 1 1  19 GLY H    H -13.552  -4.840   9.132 1.00 . A A .  59 GLY H    1 1 
       20 40114 1 1  19 GLY HA2  H -14.705  -2.907  10.882 1.00 . A A .  59 GLY HA2  1 1 
       20 40115 1 1  19 GLY HA3  H -15.419  -3.516   9.395 1.00 . A A .  59 GLY HA3  1 1 
       20 40116 1 1  19 GLY N    N -13.741  -4.537  10.048 1.00 . A A .  59 GLY N    1 1 
       20 40117 1 1  19 GLY O    O -16.354  -5.697  10.698 1.00 . A A .  59 GLY O    1 1 
       20 40118 1 1  20 PRO C    C -18.704  -4.761  12.715 1.00 . A A .  60 PRO C    1 1 
       20 40119 1 1  20 PRO CA   C -17.259  -4.877  13.193 1.00 . A A .  60 PRO CA   1 1 
       20 40120 1 1  20 PRO CB   C -17.079  -4.199  14.551 1.00 . A A .  60 PRO CB   1 1 
       20 40121 1 1  20 PRO CD   C -15.862  -2.895  12.945 1.00 . A A .  60 PRO CD   1 1 
       20 40122 1 1  20 PRO CG   C -16.646  -2.810  14.229 1.00 . A A .  60 PRO CG   1 1 
       20 40123 1 1  20 PRO HA   H -16.994  -5.922  13.275 1.00 . A A .  60 PRO HA   1 1 
       20 40124 1 1  20 PRO HB2  H -18.018  -4.207  15.087 1.00 . A A .  60 PRO HB2  1 1 
       20 40125 1 1  20 PRO HB3  H -16.328  -4.724  15.122 1.00 . A A .  60 PRO HB3  1 1 
       20 40126 1 1  20 PRO HD2  H -16.093  -2.055  12.308 1.00 . A A .  60 PRO HD2  1 1 
       20 40127 1 1  20 PRO HD3  H -14.803  -2.931  13.153 1.00 . A A .  60 PRO HD3  1 1 
       20 40128 1 1  20 PRO HG2  H -17.513  -2.179  14.096 1.00 . A A .  60 PRO HG2  1 1 
       20 40129 1 1  20 PRO HG3  H -16.023  -2.428  15.024 1.00 . A A .  60 PRO HG3  1 1 
       20 40130 1 1  20 PRO N    N -16.321  -4.158  12.333 1.00 . A A .  60 PRO N    1 1 
       20 40131 1 1  20 PRO O    O -19.325  -3.703  12.825 1.00 . A A .  60 PRO O    1 1 
       20 40132 1 1  21 ASP C    C -21.513  -6.377  12.786 1.00 . A A .  61 ASP C    1 1 
       20 40133 1 1  21 ASP CA   C -20.591  -5.897  11.669 1.00 . A A .  61 ASP CA   1 1 
       20 40134 1 1  21 ASP CB   C -20.683  -6.834  10.460 1.00 . A A .  61 ASP CB   1 1 
       20 40135 1 1  21 ASP CG   C -21.983  -6.681   9.690 1.00 . A A .  61 ASP CG   1 1 
       20 40136 1 1  21 ASP H    H -18.654  -6.645  12.069 1.00 . A A .  61 ASP H    1 1 
       20 40137 1 1  21 ASP HA   H -20.878  -4.899  11.374 1.00 . A A .  61 ASP HA   1 1 
       20 40138 1 1  21 ASP HB2  H -19.865  -6.625   9.789 1.00 . A A .  61 ASP HB2  1 1 
       20 40139 1 1  21 ASP HB3  H -20.609  -7.857  10.801 1.00 . A A .  61 ASP HB3  1 1 
       20 40140 1 1  21 ASP N    N -19.216  -5.851  12.160 1.00 . A A .  61 ASP N    1 1 
       20 40141 1 1  21 ASP O    O -22.699  -6.051  12.823 1.00 . A A .  61 ASP O    1 1 
       20 40142 1 1  21 ASP OD1  O -22.319  -5.540   9.309 1.00 . A A .  61 ASP OD1  1 1 
       20 40143 1 1  21 ASP OD2  O -22.650  -7.708   9.441 1.00 . A A .  61 ASP OD2  1 1 
       20 40144 1 1  22 GLU C    C -20.746  -7.602  16.071 1.00 . A A .  62 GLU C    1 1 
       20 40145 1 1  22 GLU CA   C -21.652  -7.672  14.848 1.00 . A A .  62 GLU CA   1 1 
       20 40146 1 1  22 GLU CB   C -22.081  -9.121  14.570 1.00 . A A .  62 GLU CB   1 1 
       20 40147 1 1  22 GLU CD   C -23.513 -11.096  15.269 1.00 . A A .  62 GLU CD   1 1 
       20 40148 1 1  22 GLU CG   C -22.981  -9.721  15.643 1.00 . A A .  62 GLU CG   1 1 
       20 40149 1 1  22 GLU H    H -19.976  -7.315  13.636 1.00 . A A .  62 GLU H    1 1 
       20 40150 1 1  22 GLU HA   H -22.526  -7.061  15.017 1.00 . A A .  62 GLU HA   1 1 
       20 40151 1 1  22 GLU HB2  H -22.614  -9.150  13.630 1.00 . A A .  62 GLU HB2  1 1 
       20 40152 1 1  22 GLU HB3  H -21.196  -9.735  14.488 1.00 . A A .  62 GLU HB3  1 1 
       20 40153 1 1  22 GLU HG2  H -22.416  -9.810  16.559 1.00 . A A .  62 GLU HG2  1 1 
       20 40154 1 1  22 GLU HG3  H -23.819  -9.058  15.803 1.00 . A A .  62 GLU HG3  1 1 
       20 40155 1 1  22 GLU N    N -20.932  -7.129  13.709 1.00 . A A .  62 GLU N    1 1 
       20 40156 1 1  22 GLU O    O -21.236  -7.253  17.164 1.00 . A A .  62 GLU O    1 1 
       20 40157 1 1  22 GLU OXT  O -19.527  -7.852  15.907 1.00 . A A .  62 GLU OXT  1 1 
       20 40158 1 1  22 GLU OE1  O -22.716 -12.061  15.247 1.00 . A A .  62 GLU OE1  1 1 
       20 40159 1 1  22 GLU OE2  O -24.730 -11.213  15.004 1.00 . A A .  62 GLU OE2  1 1 
       20 40160 2 2   3 MET C    C   7.580 -14.141 -23.440 1.00 . B B .   1 MET C    1 1 
       20 40161 2 2   3 MET CA   C   8.246 -15.504 -23.532 1.00 . B B .   1 MET CA   1 1 
       20 40162 2 2   3 MET CB   C   8.728 -15.956 -22.147 1.00 . B B .   1 MET CB   1 1 
       20 40163 2 2   3 MET CE   C   5.240 -17.466 -20.430 1.00 . B B .   1 MET CE   1 1 
       20 40164 2 2   3 MET CG   C   7.603 -16.208 -21.154 1.00 . B B .   1 MET CG   1 1 
       20 40165 2 2   3 MET H    H   9.899 -16.340 -24.484 1.00 . B B .   1 MET H    1 1 
       20 40166 2 2   3 MET HA   H   7.531 -16.219 -23.914 1.00 . B B .   1 MET HA   1 1 
       20 40167 2 2   3 MET HB2  H   9.291 -16.871 -22.259 1.00 . B B .   1 MET HB2  1 1 
       20 40168 2 2   3 MET HB3  H   9.376 -15.194 -21.739 1.00 . B B .   1 MET HB3  1 1 
       20 40169 2 2   3 MET HE1  H   4.957 -16.533 -19.967 1.00 . B B .   1 MET HE1  1 1 
       20 40170 2 2   3 MET HE2  H   5.809 -18.058 -19.728 1.00 . B B .   1 MET HE2  1 1 
       20 40171 2 2   3 MET HE3  H   4.352 -18.008 -20.720 1.00 . B B .   1 MET HE3  1 1 
       20 40172 2 2   3 MET HG2  H   7.997 -16.771 -20.319 1.00 . B B .   1 MET HG2  1 1 
       20 40173 2 2   3 MET HG3  H   7.230 -15.257 -20.803 1.00 . B B .   1 MET HG3  1 1 
       20 40174 2 2   3 MET N    N   9.389 -15.435 -24.472 1.00 . B B .   1 MET N    1 1 
       20 40175 2 2   3 MET O    O   8.247 -13.121 -23.580 1.00 . B B .   1 MET O    1 1 
       20 40176 2 2   3 MET SD   S   6.237 -17.135 -21.882 1.00 . B B .   1 MET SD   1 1 
       20 40177 2 2   4 ALA C    C   5.367 -12.486 -21.662 1.00 . B B .   2 ALA C    1 1 
       20 40178 2 2   4 ALA CA   C   5.526 -12.883 -23.123 1.00 . B B .   2 ALA CA   1 1 
       20 40179 2 2   4 ALA CB   C   4.165 -13.015 -23.791 1.00 . B B .   2 ALA CB   1 1 
       20 40180 2 2   4 ALA H    H   5.790 -14.981 -23.142 1.00 . B B .   2 ALA H    1 1 
       20 40181 2 2   4 ALA HA   H   6.083 -12.113 -23.639 1.00 . B B .   2 ALA HA   1 1 
       20 40182 2 2   4 ALA HB1  H   3.621 -12.087 -23.689 1.00 . B B .   2 ALA HB1  1 1 
       20 40183 2 2   4 ALA HB2  H   3.608 -13.812 -23.318 1.00 . B B .   2 ALA HB2  1 1 
       20 40184 2 2   4 ALA HB3  H   4.297 -13.242 -24.839 1.00 . B B .   2 ALA HB3  1 1 
       20 40185 2 2   4 ALA N    N   6.270 -14.130 -23.232 1.00 . B B .   2 ALA N    1 1 
       20 40186 2 2   4 ALA O    O   5.797 -11.411 -21.249 1.00 . B B .   2 ALA O    1 1 
       20 40187 2 2   5 THR C    C   5.859 -13.138 -18.707 1.00 . B B .   3 THR C    1 1 
       20 40188 2 2   5 THR CA   C   4.540 -13.123 -19.472 1.00 . B B .   3 THR CA   1 1 
       20 40189 2 2   5 THR CB   C   3.600 -14.183 -18.876 1.00 . B B .   3 THR CB   1 1 
       20 40190 2 2   5 THR CG2  C   2.775 -13.600 -17.739 1.00 . B B .   3 THR CG2  1 1 
       20 40191 2 2   5 THR H    H   4.427 -14.203 -21.273 1.00 . B B .   3 THR H    1 1 
       20 40192 2 2   5 THR HA   H   4.077 -12.153 -19.362 1.00 . B B .   3 THR HA   1 1 
       20 40193 2 2   5 THR HB   H   4.197 -14.997 -18.489 1.00 . B B .   3 THR HB   1 1 
       20 40194 2 2   5 THR HG1  H   1.837 -14.767 -19.548 1.00 . B B .   3 THR HG1  1 1 
       20 40195 2 2   5 THR HG21 H   2.147 -14.371 -17.316 1.00 . B B .   3 THR HG21 1 1 
       20 40196 2 2   5 THR HG22 H   2.156 -12.799 -18.116 1.00 . B B .   3 THR HG22 1 1 
       20 40197 2 2   5 THR HG23 H   3.436 -13.215 -16.976 1.00 . B B .   3 THR HG23 1 1 
       20 40198 2 2   5 THR N    N   4.755 -13.367 -20.885 1.00 . B B .   3 THR N    1 1 
       20 40199 2 2   5 THR O    O   6.685 -14.033 -18.893 1.00 . B B .   3 THR O    1 1 
       20 40200 2 2   5 THR OG1  O   2.728 -14.686 -19.900 1.00 . B B .   3 THR OG1  1 1 
       20 40201 2 2   6 SER C    C   7.104 -12.858 -15.786 1.00 . B B .   4 SER C    1 1 
       20 40202 2 2   6 SER CA   C   7.265 -12.038 -17.067 1.00 . B B .   4 SER CA   1 1 
       20 40203 2 2   6 SER CB   C   7.544 -10.572 -16.738 1.00 . B B .   4 SER CB   1 1 
       20 40204 2 2   6 SER H    H   5.380 -11.433 -17.790 1.00 . B B .   4 SER H    1 1 
       20 40205 2 2   6 SER HA   H   8.086 -12.437 -17.643 1.00 . B B .   4 SER HA   1 1 
       20 40206 2 2   6 SER HB2  H   6.940 -10.271 -15.895 1.00 . B B .   4 SER HB2  1 1 
       20 40207 2 2   6 SER HB3  H   8.589 -10.450 -16.496 1.00 . B B .   4 SER HB3  1 1 
       20 40208 2 2   6 SER HG   H   7.227 -10.270 -18.650 1.00 . B B .   4 SER HG   1 1 
       20 40209 2 2   6 SER N    N   6.060 -12.132 -17.870 1.00 . B B .   4 SER N    1 1 
       20 40210 2 2   6 SER O    O   6.108 -13.561 -15.618 1.00 . B B .   4 SER O    1 1 
       20 40211 2 2   6 SER OG   O   7.232  -9.742 -17.845 1.00 . B B .   4 SER OG   1 1 
       20 40212 2 2   7 SER C    C   7.120 -12.811 -12.610 1.00 . B B .   5 SER C    1 1 
       20 40213 2 2   7 SER CA   C   8.015 -13.503 -13.628 1.00 . B B .   5 SER CA   1 1 
       20 40214 2 2   7 SER CB   C   9.425 -13.677 -13.072 1.00 . B B .   5 SER CB   1 1 
       20 40215 2 2   7 SER H    H   8.844 -12.185 -15.057 1.00 . B B .   5 SER H    1 1 
       20 40216 2 2   7 SER HA   H   7.597 -14.464 -13.843 1.00 . B B .   5 SER HA   1 1 
       20 40217 2 2   7 SER HB2  H   9.385 -13.703 -11.993 1.00 . B B .   5 SER HB2  1 1 
       20 40218 2 2   7 SER HB3  H   9.846 -14.600 -13.441 1.00 . B B .   5 SER HB3  1 1 
       20 40219 2 2   7 SER HG   H  10.459 -12.049 -12.712 1.00 . B B .   5 SER HG   1 1 
       20 40220 2 2   7 SER N    N   8.070 -12.759 -14.880 1.00 . B B .   5 SER N    1 1 
       20 40221 2 2   7 SER O    O   6.954 -13.277 -11.485 1.00 . B B .   5 SER O    1 1 
       20 40222 2 2   7 SER OG   O  10.257 -12.599 -13.475 1.00 . B B .   5 SER OG   1 1 
       20 40223 2 2   8 GLU C    C   4.939  -9.892 -13.102 1.00 . B B .   6 GLU C    1 1 
       20 40224 2 2   8 GLU CA   C   5.648 -10.907 -12.224 1.00 . B B .   6 GLU CA   1 1 
       20 40225 2 2   8 GLU CB   C   6.411 -10.182 -11.112 1.00 . B B .   6 GLU CB   1 1 
       20 40226 2 2   8 GLU CD   C   6.620  -9.862  -8.618 1.00 . B B .   6 GLU CD   1 1 
       20 40227 2 2   8 GLU CG   C   6.195 -10.788  -9.736 1.00 . B B .   6 GLU CG   1 1 
       20 40228 2 2   8 GLU H    H   6.703 -11.439 -13.964 1.00 . B B .   6 GLU H    1 1 
       20 40229 2 2   8 GLU HA   H   4.913 -11.564 -11.783 1.00 . B B .   6 GLU HA   1 1 
       20 40230 2 2   8 GLU HB2  H   7.466 -10.214 -11.335 1.00 . B B .   6 GLU HB2  1 1 
       20 40231 2 2   8 GLU HB3  H   6.088  -9.151 -11.082 1.00 . B B .   6 GLU HB3  1 1 
       20 40232 2 2   8 GLU HG2  H   5.145 -11.012  -9.616 1.00 . B B .   6 GLU HG2  1 1 
       20 40233 2 2   8 GLU HG3  H   6.766 -11.702  -9.665 1.00 . B B .   6 GLU HG3  1 1 
       20 40234 2 2   8 GLU N    N   6.540 -11.711 -13.042 1.00 . B B .   6 GLU N    1 1 
       20 40235 2 2   8 GLU O    O   5.262  -9.756 -14.284 1.00 . B B .   6 GLU O    1 1 
       20 40236 2 2   8 GLU OE1  O   7.760  -9.356  -8.660 1.00 . B B .   6 GLU OE1  1 1 
       20 40237 2 2   8 GLU OE2  O   5.815  -9.640  -7.691 1.00 . B B .   6 GLU OE2  1 1 
       20 40238 2 2   9 GLU C    C   3.011  -6.970 -12.349 1.00 . B B .   7 GLU C    1 1 
       20 40239 2 2   9 GLU CA   C   3.230  -8.183 -13.248 1.00 . B B .   7 GLU CA   1 1 
       20 40240 2 2   9 GLU CB   C   1.905  -8.789 -13.748 1.00 . B B .   7 GLU CB   1 1 
       20 40241 2 2   9 GLU CD   C  -0.087  -8.357 -12.271 1.00 . B B .   7 GLU CD   1 1 
       20 40242 2 2   9 GLU CG   C   0.672  -7.933 -13.509 1.00 . B B .   7 GLU CG   1 1 
       20 40243 2 2   9 GLU H    H   3.780  -9.335 -11.580 1.00 . B B .   7 GLU H    1 1 
       20 40244 2 2   9 GLU HA   H   3.821  -7.877 -14.101 1.00 . B B .   7 GLU HA   1 1 
       20 40245 2 2   9 GLU HB2  H   1.986  -8.963 -14.810 1.00 . B B .   7 GLU HB2  1 1 
       20 40246 2 2   9 GLU HB3  H   1.754  -9.738 -13.254 1.00 . B B .   7 GLU HB3  1 1 
       20 40247 2 2   9 GLU HG2  H   0.979  -6.904 -13.390 1.00 . B B .   7 GLU HG2  1 1 
       20 40248 2 2   9 GLU HG3  H   0.016  -8.017 -14.363 1.00 . B B .   7 GLU HG3  1 1 
       20 40249 2 2   9 GLU N    N   3.986  -9.184 -12.528 1.00 . B B .   7 GLU N    1 1 
       20 40250 2 2   9 GLU O    O   3.016  -7.093 -11.124 1.00 . B B .   7 GLU O    1 1 
       20 40251 2 2   9 GLU OE1  O   0.440  -8.158 -11.157 1.00 . B B .   7 GLU OE1  1 1 
       20 40252 2 2   9 GLU OE2  O  -1.201  -8.894 -12.412 1.00 . B B .   7 GLU OE2  1 1 
       20 40253 2 2  10 VAL C    C   1.242  -4.122 -12.407 1.00 . B B .   8 VAL C    1 1 
       20 40254 2 2  10 VAL CA   C   2.676  -4.581 -12.199 1.00 . B B .   8 VAL CA   1 1 
       20 40255 2 2  10 VAL CB   C   3.655  -3.465 -12.617 1.00 . B B .   8 VAL CB   1 1 
       20 40256 2 2  10 VAL CG1  C   3.555  -2.281 -11.666 1.00 . B B .   8 VAL CG1  1 1 
       20 40257 2 2  10 VAL CG2  C   5.081  -3.998 -12.664 1.00 . B B .   8 VAL CG2  1 1 
       20 40258 2 2  10 VAL H    H   2.938  -5.753 -13.924 1.00 . B B .   8 VAL H    1 1 
       20 40259 2 2  10 VAL HA   H   2.827  -4.800 -11.152 1.00 . B B .   8 VAL HA   1 1 
       20 40260 2 2  10 VAL HB   H   3.386  -3.128 -13.607 1.00 . B B .   8 VAL HB   1 1 
       20 40261 2 2  10 VAL HG11 H   4.210  -1.492 -12.004 1.00 . B B .   8 VAL HG11 1 1 
       20 40262 2 2  10 VAL HG12 H   3.848  -2.592 -10.674 1.00 . B B .   8 VAL HG12 1 1 
       20 40263 2 2  10 VAL HG13 H   2.537  -1.922 -11.644 1.00 . B B .   8 VAL HG13 1 1 
       20 40264 2 2  10 VAL HG21 H   5.149  -4.782 -13.405 1.00 . B B .   8 VAL HG21 1 1 
       20 40265 2 2  10 VAL HG22 H   5.348  -4.396 -11.696 1.00 . B B .   8 VAL HG22 1 1 
       20 40266 2 2  10 VAL HG23 H   5.758  -3.198 -12.923 1.00 . B B .   8 VAL HG23 1 1 
       20 40267 2 2  10 VAL N    N   2.899  -5.798 -12.950 1.00 . B B .   8 VAL N    1 1 
       20 40268 2 2  10 VAL O    O   0.810  -3.898 -13.538 1.00 . B B .   8 VAL O    1 1 
       20 40269 2 2  11 LEU C    C  -1.010  -2.095 -11.149 1.00 . B B .   9 LEU C    1 1 
       20 40270 2 2  11 LEU CA   C  -0.875  -3.581 -11.365 1.00 . B B .   9 LEU CA   1 1 
       20 40271 2 2  11 LEU CB   C  -1.679  -4.310 -10.288 1.00 . B B .   9 LEU CB   1 1 
       20 40272 2 2  11 LEU CD1  C  -2.588  -6.423  -9.322 1.00 . B B .   9 LEU CD1  1 1 
       20 40273 2 2  11 LEU CD2  C  -2.798  -5.989 -11.768 1.00 . B B .   9 LEU CD2  1 1 
       20 40274 2 2  11 LEU CG   C  -1.930  -5.793 -10.537 1.00 . B B .   9 LEU CG   1 1 
       20 40275 2 2  11 LEU H    H   0.940  -4.113 -10.439 1.00 . B B .   9 LEU H    1 1 
       20 40276 2 2  11 LEU HA   H  -1.266  -3.837 -12.335 1.00 . B B .   9 LEU HA   1 1 
       20 40277 2 2  11 LEU HB2  H  -1.151  -4.210  -9.351 1.00 . B B .   9 LEU HB2  1 1 
       20 40278 2 2  11 LEU HB3  H  -2.635  -3.819 -10.193 1.00 . B B .   9 LEU HB3  1 1 
       20 40279 2 2  11 LEU HD11 H  -1.903  -6.398  -8.487 1.00 . B B .   9 LEU HD11 1 1 
       20 40280 2 2  11 LEU HD12 H  -2.848  -7.447  -9.543 1.00 . B B .   9 LEU HD12 1 1 
       20 40281 2 2  11 LEU HD13 H  -3.482  -5.871  -9.072 1.00 . B B .   9 LEU HD13 1 1 
       20 40282 2 2  11 LEU HD21 H  -3.683  -5.376 -11.684 1.00 . B B .   9 LEU HD21 1 1 
       20 40283 2 2  11 LEU HD22 H  -3.084  -7.027 -11.844 1.00 . B B .   9 LEU HD22 1 1 
       20 40284 2 2  11 LEU HD23 H  -2.243  -5.703 -12.648 1.00 . B B .   9 LEU HD23 1 1 
       20 40285 2 2  11 LEU HG   H  -0.985  -6.291 -10.706 1.00 . B B .   9 LEU HG   1 1 
       20 40286 2 2  11 LEU N    N   0.516  -3.978 -11.315 1.00 . B B .   9 LEU N    1 1 
       20 40287 2 2  11 LEU O    O  -1.798  -1.427 -11.815 1.00 . B B .   9 LEU O    1 1 
       20 40288 2 2  12 LEU C    C   1.031   0.427  -9.548 1.00 . B B .  10 LEU C    1 1 
       20 40289 2 2  12 LEU CA   C  -0.317  -0.162  -9.914 1.00 . B B .  10 LEU CA   1 1 
       20 40290 2 2  12 LEU CB   C  -1.255   0.064  -8.738 1.00 . B B .  10 LEU CB   1 1 
       20 40291 2 2  12 LEU CD1  C  -2.968   1.453  -9.943 1.00 . B B .  10 LEU CD1  1 1 
       20 40292 2 2  12 LEU CD2  C  -2.767   1.602  -7.463 1.00 . B B .  10 LEU CD2  1 1 
       20 40293 2 2  12 LEU CG   C  -2.012   1.395  -8.761 1.00 . B B .  10 LEU CG   1 1 
       20 40294 2 2  12 LEU H    H   0.393  -2.142  -9.721 1.00 . B B .  10 LEU H    1 1 
       20 40295 2 2  12 LEU HA   H  -0.708   0.350 -10.778 1.00 . B B .  10 LEU HA   1 1 
       20 40296 2 2  12 LEU HB2  H  -1.960  -0.752  -8.681 1.00 . B B .  10 LEU HB2  1 1 
       20 40297 2 2  12 LEU HB3  H  -0.654   0.040  -7.848 1.00 . B B .  10 LEU HB3  1 1 
       20 40298 2 2  12 LEU HD11 H  -3.557   2.357  -9.885 1.00 . B B .  10 LEU HD11 1 1 
       20 40299 2 2  12 LEU HD12 H  -3.623   0.595  -9.920 1.00 . B B .  10 LEU HD12 1 1 
       20 40300 2 2  12 LEU HD13 H  -2.405   1.452 -10.864 1.00 . B B .  10 LEU HD13 1 1 
       20 40301 2 2  12 LEU HD21 H  -3.111   2.624  -7.405 1.00 . B B .  10 LEU HD21 1 1 
       20 40302 2 2  12 LEU HD22 H  -2.111   1.394  -6.632 1.00 . B B .  10 LEU HD22 1 1 
       20 40303 2 2  12 LEU HD23 H  -3.615   0.933  -7.429 1.00 . B B .  10 LEU HD23 1 1 
       20 40304 2 2  12 LEU HG   H  -1.302   2.202  -8.869 1.00 . B B .  10 LEU HG   1 1 
       20 40305 2 2  12 LEU N    N  -0.236  -1.572 -10.214 1.00 . B B .  10 LEU N    1 1 
       20 40306 2 2  12 LEU O    O   1.867  -0.230  -8.929 1.00 . B B .  10 LEU O    1 1 
       20 40307 2 2  13 ILE C    C   1.993   3.774  -9.081 1.00 . B B .  11 ILE C    1 1 
       20 40308 2 2  13 ILE CA   C   2.417   2.421  -9.633 1.00 . B B .  11 ILE CA   1 1 
       20 40309 2 2  13 ILE CB   C   3.346   2.626 -10.852 1.00 . B B .  11 ILE CB   1 1 
       20 40310 2 2  13 ILE CD1  C   4.707   1.378 -12.613 1.00 . B B .  11 ILE CD1  1 1 
       20 40311 2 2  13 ILE CG1  C   3.858   1.277 -11.363 1.00 . B B .  11 ILE CG1  1 1 
       20 40312 2 2  13 ILE CG2  C   4.514   3.539 -10.482 1.00 . B B .  11 ILE CG2  1 1 
       20 40313 2 2  13 ILE H    H   0.534   2.080 -10.509 1.00 . B B .  11 ILE H    1 1 
       20 40314 2 2  13 ILE HA   H   2.959   1.888  -8.865 1.00 . B B .  11 ILE HA   1 1 
       20 40315 2 2  13 ILE HB   H   2.777   3.108 -11.633 1.00 . B B .  11 ILE HB   1 1 
       20 40316 2 2  13 ILE HD11 H   5.090   0.400 -12.867 1.00 . B B .  11 ILE HD11 1 1 
       20 40317 2 2  13 ILE HD12 H   5.531   2.052 -12.434 1.00 . B B .  11 ILE HD12 1 1 
       20 40318 2 2  13 ILE HD13 H   4.106   1.752 -13.427 1.00 . B B .  11 ILE HD13 1 1 
       20 40319 2 2  13 ILE HG12 H   4.458   0.812 -10.595 1.00 . B B .  11 ILE HG12 1 1 
       20 40320 2 2  13 ILE HG13 H   3.013   0.641 -11.587 1.00 . B B .  11 ILE HG13 1 1 
       20 40321 2 2  13 ILE HG21 H   5.077   3.096  -9.673 1.00 . B B .  11 ILE HG21 1 1 
       20 40322 2 2  13 ILE HG22 H   4.134   4.501 -10.170 1.00 . B B .  11 ILE HG22 1 1 
       20 40323 2 2  13 ILE HG23 H   5.158   3.668 -11.340 1.00 . B B .  11 ILE HG23 1 1 
       20 40324 2 2  13 ILE N    N   1.221   1.664  -9.957 1.00 . B B .  11 ILE N    1 1 
       20 40325 2 2  13 ILE O    O   1.518   4.641  -9.817 1.00 . B B .  11 ILE O    1 1 
       20 40326 2 2  14 VAL C    C   3.043   5.969  -6.816 1.00 . B B .  12 VAL C    1 1 
       20 40327 2 2  14 VAL CA   C   1.789   5.172  -7.115 1.00 . B B .  12 VAL CA   1 1 
       20 40328 2 2  14 VAL CB   C   1.028   4.899  -5.804 1.00 . B B .  12 VAL CB   1 1 
       20 40329 2 2  14 VAL CG1  C   0.296   6.146  -5.340 1.00 . B B .  12 VAL CG1  1 1 
       20 40330 2 2  14 VAL CG2  C   0.058   3.741  -5.976 1.00 . B B .  12 VAL CG2  1 1 
       20 40331 2 2  14 VAL H    H   2.535   3.201  -7.252 1.00 . B B .  12 VAL H    1 1 
       20 40332 2 2  14 VAL HA   H   1.152   5.742  -7.776 1.00 . B B .  12 VAL HA   1 1 
       20 40333 2 2  14 VAL HB   H   1.747   4.628  -5.045 1.00 . B B .  12 VAL HB   1 1 
       20 40334 2 2  14 VAL HG11 H  -0.156   5.960  -4.379 1.00 . B B .  12 VAL HG11 1 1 
       20 40335 2 2  14 VAL HG12 H  -0.470   6.401  -6.057 1.00 . B B .  12 VAL HG12 1 1 
       20 40336 2 2  14 VAL HG13 H   0.997   6.964  -5.257 1.00 . B B .  12 VAL HG13 1 1 
       20 40337 2 2  14 VAL HG21 H  -0.693   4.005  -6.706 1.00 . B B .  12 VAL HG21 1 1 
       20 40338 2 2  14 VAL HG22 H  -0.418   3.527  -5.032 1.00 . B B .  12 VAL HG22 1 1 
       20 40339 2 2  14 VAL HG23 H   0.597   2.868  -6.315 1.00 . B B .  12 VAL HG23 1 1 
       20 40340 2 2  14 VAL N    N   2.154   3.937  -7.783 1.00 . B B .  12 VAL N    1 1 
       20 40341 2 2  14 VAL O    O   4.062   5.397  -6.461 1.00 . B B .  12 VAL O    1 1 
       20 40342 2 2  15 LYS C    C   3.973   8.958  -5.455 1.00 . B B .  13 LYS C    1 1 
       20 40343 2 2  15 LYS CA   C   4.128   8.132  -6.717 1.00 . B B .  13 LYS CA   1 1 
       20 40344 2 2  15 LYS CB   C   4.342   9.069  -7.899 1.00 . B B .  13 LYS CB   1 1 
       20 40345 2 2  15 LYS CD   C   3.113   9.080 -10.085 1.00 . B B .  13 LYS CD   1 1 
       20 40346 2 2  15 LYS CE   C   1.699   8.755  -9.610 1.00 . B B .  13 LYS CE   1 1 
       20 40347 2 2  15 LYS CG   C   4.175   8.391  -9.241 1.00 . B B .  13 LYS CG   1 1 
       20 40348 2 2  15 LYS H    H   2.109   7.677  -7.189 1.00 . B B .  13 LYS H    1 1 
       20 40349 2 2  15 LYS HA   H   4.993   7.495  -6.614 1.00 . B B .  13 LYS HA   1 1 
       20 40350 2 2  15 LYS HB2  H   3.630   9.877  -7.837 1.00 . B B .  13 LYS HB2  1 1 
       20 40351 2 2  15 LYS HB3  H   5.342   9.475  -7.847 1.00 . B B .  13 LYS HB3  1 1 
       20 40352 2 2  15 LYS HD2  H   3.263  10.146 -10.023 1.00 . B B .  13 LYS HD2  1 1 
       20 40353 2 2  15 LYS HD3  H   3.224   8.756 -11.107 1.00 . B B .  13 LYS HD3  1 1 
       20 40354 2 2  15 LYS HE2  H   1.019   8.891 -10.437 1.00 . B B .  13 LYS HE2  1 1 
       20 40355 2 2  15 LYS HE3  H   1.671   7.724  -9.292 1.00 . B B .  13 LYS HE3  1 1 
       20 40356 2 2  15 LYS HG2  H   5.117   8.418  -9.767 1.00 . B B .  13 LYS HG2  1 1 
       20 40357 2 2  15 LYS HG3  H   3.881   7.364  -9.076 1.00 . B B .  13 LYS HG3  1 1 
       20 40358 2 2  15 LYS HZ1  H   0.975  10.559  -8.827 1.00 . B B .  13 LYS HZ1  1 1 
       20 40359 2 2  15 LYS HZ2  H   2.023   9.737  -7.788 1.00 . B B .  13 LYS HZ2  1 1 
       20 40360 2 2  15 LYS HZ3  H   0.434   9.187  -7.995 1.00 . B B .  13 LYS HZ3  1 1 
       20 40361 2 2  15 LYS N    N   2.966   7.277  -6.949 1.00 . B B .  13 LYS N    1 1 
       20 40362 2 2  15 LYS NZ   N   1.258   9.623  -8.479 1.00 . B B .  13 LYS NZ   1 1 
       20 40363 2 2  15 LYS O    O   2.872   9.080  -4.914 1.00 . B B .  13 LYS O    1 1 
       20 40364 2 2  16 LYS C    C   4.584   9.657  -2.606 1.00 . B B .  14 LYS C    1 1 
       20 40365 2 2  16 LYS CA   C   5.143  10.374  -3.832 1.00 . B B .  14 LYS CA   1 1 
       20 40366 2 2  16 LYS CB   C   4.418  11.687  -4.094 1.00 . B B .  14 LYS CB   1 1 
       20 40367 2 2  16 LYS CD   C   4.960  14.150  -4.093 1.00 . B B .  14 LYS CD   1 1 
       20 40368 2 2  16 LYS CE   C   3.716  14.715  -4.761 1.00 . B B .  14 LYS CE   1 1 
       20 40369 2 2  16 LYS CG   C   5.325  12.780  -4.644 1.00 . B B .  14 LYS CG   1 1 
       20 40370 2 2  16 LYS H    H   5.912   9.424  -5.548 1.00 . B B .  14 LYS H    1 1 
       20 40371 2 2  16 LYS HA   H   6.184  10.591  -3.647 1.00 . B B .  14 LYS HA   1 1 
       20 40372 2 2  16 LYS HB2  H   3.649  11.494  -4.823 1.00 . B B .  14 LYS HB2  1 1 
       20 40373 2 2  16 LYS HB3  H   3.967  12.037  -3.179 1.00 . B B .  14 LYS HB3  1 1 
       20 40374 2 2  16 LYS HD2  H   4.777  14.064  -3.033 1.00 . B B .  14 LYS HD2  1 1 
       20 40375 2 2  16 LYS HD3  H   5.785  14.826  -4.263 1.00 . B B .  14 LYS HD3  1 1 
       20 40376 2 2  16 LYS HE2  H   3.948  14.946  -5.790 1.00 . B B .  14 LYS HE2  1 1 
       20 40377 2 2  16 LYS HE3  H   2.935  13.969  -4.727 1.00 . B B .  14 LYS HE3  1 1 
       20 40378 2 2  16 LYS HG2  H   6.347  12.557  -4.370 1.00 . B B .  14 LYS HG2  1 1 
       20 40379 2 2  16 LYS HG3  H   5.237  12.797  -5.720 1.00 . B B .  14 LYS HG3  1 1 
       20 40380 2 2  16 LYS HZ1  H   3.976  16.679  -4.100 1.00 . B B .  14 LYS HZ1  1 1 
       20 40381 2 2  16 LYS HZ2  H   3.002  15.738  -3.085 1.00 . B B .  14 LYS HZ2  1 1 
       20 40382 2 2  16 LYS HZ3  H   2.382  16.325  -4.554 1.00 . B B .  14 LYS HZ3  1 1 
       20 40383 2 2  16 LYS N    N   5.086   9.542  -5.024 1.00 . B B .  14 LYS N    1 1 
       20 40384 2 2  16 LYS NZ   N   3.239  15.950  -4.079 1.00 . B B .  14 LYS NZ   1 1 
       20 40385 2 2  16 LYS O    O   4.042  10.283  -1.688 1.00 . B B .  14 LYS O    1 1 
       20 40386 2 2  17 VAL C    C   5.401   7.425  -0.475 1.00 . B B .  15 VAL C    1 1 
       20 40387 2 2  17 VAL CA   C   4.264   7.540  -1.473 1.00 . B B .  15 VAL CA   1 1 
       20 40388 2 2  17 VAL CB   C   3.793   6.132  -1.899 1.00 . B B .  15 VAL CB   1 1 
       20 40389 2 2  17 VAL CG1  C   3.174   5.400  -0.718 1.00 . B B .  15 VAL CG1  1 1 
       20 40390 2 2  17 VAL CG2  C   2.797   6.238  -3.038 1.00 . B B .  15 VAL CG2  1 1 
       20 40391 2 2  17 VAL H    H   5.136   7.900  -3.373 1.00 . B B .  15 VAL H    1 1 
       20 40392 2 2  17 VAL HA   H   3.436   8.056  -1.004 1.00 . B B .  15 VAL HA   1 1 
       20 40393 2 2  17 VAL HB   H   4.648   5.560  -2.245 1.00 . B B .  15 VAL HB   1 1 
       20 40394 2 2  17 VAL HG11 H   3.036   4.358  -0.970 1.00 . B B .  15 VAL HG11 1 1 
       20 40395 2 2  17 VAL HG12 H   2.217   5.842  -0.483 1.00 . B B .  15 VAL HG12 1 1 
       20 40396 2 2  17 VAL HG13 H   3.827   5.480   0.138 1.00 . B B .  15 VAL HG13 1 1 
       20 40397 2 2  17 VAL HG21 H   2.116   5.402  -3.002 1.00 . B B .  15 VAL HG21 1 1 
       20 40398 2 2  17 VAL HG22 H   3.326   6.234  -3.980 1.00 . B B .  15 VAL HG22 1 1 
       20 40399 2 2  17 VAL HG23 H   2.241   7.159  -2.943 1.00 . B B .  15 VAL HG23 1 1 
       20 40400 2 2  17 VAL N    N   4.716   8.341  -2.596 1.00 . B B .  15 VAL N    1 1 
       20 40401 2 2  17 VAL O    O   6.409   6.783  -0.744 1.00 . B B .  15 VAL O    1 1 
       20 40402 2 2  18 ARG C    C   5.964   7.052   2.776 1.00 . B B .  16 ARG C    1 1 
       20 40403 2 2  18 ARG CA   C   6.261   8.067   1.686 1.00 . B B .  16 ARG CA   1 1 
       20 40404 2 2  18 ARG CB   C   6.377   9.474   2.274 1.00 . B B .  16 ARG CB   1 1 
       20 40405 2 2  18 ARG CD   C   6.616  11.937   1.765 1.00 . B B .  16 ARG CD   1 1 
       20 40406 2 2  18 ARG CG   C   6.197  10.574   1.235 1.00 . B B .  16 ARG CG   1 1 
       20 40407 2 2  18 ARG CZ   C   8.565  11.924   3.263 1.00 . B B .  16 ARG CZ   1 1 
       20 40408 2 2  18 ARG H    H   4.394   8.522   0.845 1.00 . B B .  16 ARG H    1 1 
       20 40409 2 2  18 ARG HA   H   7.197   7.808   1.217 1.00 . B B .  16 ARG HA   1 1 
       20 40410 2 2  18 ARG HB2  H   5.622   9.598   3.037 1.00 . B B .  16 ARG HB2  1 1 
       20 40411 2 2  18 ARG HB3  H   7.353   9.587   2.723 1.00 . B B .  16 ARG HB3  1 1 
       20 40412 2 2  18 ARG HD2  H   6.370  12.687   1.027 1.00 . B B .  16 ARG HD2  1 1 
       20 40413 2 2  18 ARG HD3  H   6.070  12.138   2.675 1.00 . B B .  16 ARG HD3  1 1 
       20 40414 2 2  18 ARG HE   H   8.661  12.087   1.278 1.00 . B B .  16 ARG HE   1 1 
       20 40415 2 2  18 ARG HG2  H   6.796  10.338   0.370 1.00 . B B .  16 ARG HG2  1 1 
       20 40416 2 2  18 ARG HG3  H   5.155  10.615   0.950 1.00 . B B .  16 ARG HG3  1 1 
       20 40417 2 2  18 ARG HH11 H   6.768  11.814   4.186 1.00 . B B .  16 ARG HH11 1 1 
       20 40418 2 2  18 ARG HH12 H   8.135  11.767   5.253 1.00 . B B .  16 ARG HH12 1 1 
       20 40419 2 2  18 ARG HH21 H  10.487  12.018   2.607 1.00 . B B .  16 ARG HH21 1 1 
       20 40420 2 2  18 ARG HH22 H  10.285  11.882   4.334 1.00 . B B .  16 ARG HH22 1 1 
       20 40421 2 2  18 ARG N    N   5.240   8.058   0.669 1.00 . B B .  16 ARG N    1 1 
       20 40422 2 2  18 ARG NE   N   8.048  11.999   2.046 1.00 . B B .  16 ARG NE   1 1 
       20 40423 2 2  18 ARG NH1  N   7.759  11.829   4.313 1.00 . B B .  16 ARG NH1  1 1 
       20 40424 2 2  18 ARG NH2  N   9.883  11.946   3.422 1.00 . B B .  16 ARG NH2  1 1 
       20 40425 2 2  18 ARG O    O   4.857   6.993   3.305 1.00 . B B .  16 ARG O    1 1 
       20 40426 2 2  19 GLN C    C   7.818   5.489   5.230 1.00 . B B .  17 GLN C    1 1 
       20 40427 2 2  19 GLN CA   C   6.805   5.236   4.126 1.00 . B B .  17 GLN CA   1 1 
       20 40428 2 2  19 GLN CB   C   6.985   3.831   3.540 1.00 . B B .  17 GLN CB   1 1 
       20 40429 2 2  19 GLN CD   C   7.090   2.330   5.598 1.00 . B B .  17 GLN CD   1 1 
       20 40430 2 2  19 GLN CG   C   6.312   2.730   4.354 1.00 . B B .  17 GLN CG   1 1 
       20 40431 2 2  19 GLN H    H   7.812   6.323   2.622 1.00 . B B .  17 GLN H    1 1 
       20 40432 2 2  19 GLN HA   H   5.810   5.324   4.537 1.00 . B B .  17 GLN HA   1 1 
       20 40433 2 2  19 GLN HB2  H   6.568   3.814   2.543 1.00 . B B .  17 GLN HB2  1 1 
       20 40434 2 2  19 GLN HB3  H   8.041   3.612   3.480 1.00 . B B .  17 GLN HB3  1 1 
       20 40435 2 2  19 GLN HE21 H   8.820   2.637   4.669 1.00 . B B .  17 GLN HE21 1 1 
       20 40436 2 2  19 GLN HE22 H   8.929   2.096   6.303 1.00 . B B .  17 GLN HE22 1 1 
       20 40437 2 2  19 GLN HG2  H   5.336   3.077   4.659 1.00 . B B .  17 GLN HG2  1 1 
       20 40438 2 2  19 GLN HG3  H   6.199   1.859   3.725 1.00 . B B .  17 GLN HG3  1 1 
       20 40439 2 2  19 GLN N    N   6.951   6.240   3.094 1.00 . B B .  17 GLN N    1 1 
       20 40440 2 2  19 GLN NE2  N   8.413   2.359   5.516 1.00 . B B .  17 GLN NE2  1 1 
       20 40441 2 2  19 GLN O    O   9.008   5.231   5.057 1.00 . B B .  17 GLN O    1 1 
       20 40442 2 2  19 GLN OE1  O   6.505   1.993   6.625 1.00 . B B .  17 GLN OE1  1 1 
       20 40443 2 2  20 LYS C    C   9.352   7.213   7.162 1.00 . B B .  18 LYS C    1 1 
       20 40444 2 2  20 LYS CA   C   8.167   6.310   7.510 1.00 . B B .  18 LYS CA   1 1 
       20 40445 2 2  20 LYS CB   C   8.638   5.014   8.177 1.00 . B B .  18 LYS CB   1 1 
       20 40446 2 2  20 LYS CD   C   8.057   3.346   9.977 1.00 . B B .  18 LYS CD   1 1 
       20 40447 2 2  20 LYS CE   C   6.947   2.509  10.601 1.00 . B B .  18 LYS CE   1 1 
       20 40448 2 2  20 LYS CG   C   7.519   4.274   8.899 1.00 . B B .  18 LYS CG   1 1 
       20 40449 2 2  20 LYS H    H   6.376   6.229   6.388 1.00 . B B .  18 LYS H    1 1 
       20 40450 2 2  20 LYS HA   H   7.547   6.840   8.213 1.00 . B B .  18 LYS HA   1 1 
       20 40451 2 2  20 LYS HB2  H   9.048   4.359   7.422 1.00 . B B .  18 LYS HB2  1 1 
       20 40452 2 2  20 LYS HB3  H   9.409   5.250   8.895 1.00 . B B .  18 LYS HB3  1 1 
       20 40453 2 2  20 LYS HD2  H   8.789   2.685   9.536 1.00 . B B .  18 LYS HD2  1 1 
       20 40454 2 2  20 LYS HD3  H   8.525   3.941  10.748 1.00 . B B .  18 LYS HD3  1 1 
       20 40455 2 2  20 LYS HE2  H   6.471   1.932   9.823 1.00 . B B .  18 LYS HE2  1 1 
       20 40456 2 2  20 LYS HE3  H   7.385   1.838  11.326 1.00 . B B .  18 LYS HE3  1 1 
       20 40457 2 2  20 LYS HG2  H   6.864   4.997   9.358 1.00 . B B .  18 LYS HG2  1 1 
       20 40458 2 2  20 LYS HG3  H   6.965   3.691   8.179 1.00 . B B .  18 LYS HG3  1 1 
       20 40459 2 2  20 LYS HZ1  H   6.219   3.581  12.253 1.00 . B B .  18 LYS HZ1  1 1 
       20 40460 2 2  20 LYS HZ2  H   5.013   2.837  11.325 1.00 . B B .  18 LYS HZ2  1 1 
       20 40461 2 2  20 LYS HZ3  H   5.775   4.236  10.759 1.00 . B B .  18 LYS HZ3  1 1 
       20 40462 2 2  20 LYS N    N   7.332   6.020   6.347 1.00 . B B .  18 LYS N    1 1 
       20 40463 2 2  20 LYS NZ   N   5.918   3.346  11.276 1.00 . B B .  18 LYS NZ   1 1 
       20 40464 2 2  20 LYS O    O  10.507   6.787   7.204 1.00 . B B .  18 LYS O    1 1 
       20 40465 2 2  21 LYS C    C  10.803   9.140   5.157 1.00 . B B .  19 LYS C    1 1 
       20 40466 2 2  21 LYS CA   C  10.032   9.469   6.437 1.00 . B B .  19 LYS CA   1 1 
       20 40467 2 2  21 LYS CB   C  11.019   9.679   7.595 1.00 . B B .  19 LYS CB   1 1 
       20 40468 2 2  21 LYS CD   C  10.507  11.892   8.656 1.00 . B B .  19 LYS CD   1 1 
       20 40469 2 2  21 LYS CE   C  10.297  13.317   8.176 1.00 . B B .  19 LYS CE   1 1 
       20 40470 2 2  21 LYS CG   C  11.470  11.124   7.769 1.00 . B B .  19 LYS CG   1 1 
       20 40471 2 2  21 LYS H    H   8.086   8.703   6.746 1.00 . B B .  19 LYS H    1 1 
       20 40472 2 2  21 LYS HA   H   9.499  10.394   6.278 1.00 . B B .  19 LYS HA   1 1 
       20 40473 2 2  21 LYS HB2  H  10.550   9.358   8.514 1.00 . B B .  19 LYS HB2  1 1 
       20 40474 2 2  21 LYS HB3  H  11.895   9.072   7.417 1.00 . B B .  19 LYS HB3  1 1 
       20 40475 2 2  21 LYS HD2  H   9.557  11.385   8.651 1.00 . B B .  19 LYS HD2  1 1 
       20 40476 2 2  21 LYS HD3  H  10.900  11.915   9.662 1.00 . B B .  19 LYS HD3  1 1 
       20 40477 2 2  21 LYS HE2  H  10.900  13.982   8.776 1.00 . B B .  19 LYS HE2  1 1 
       20 40478 2 2  21 LYS HE3  H  10.600  13.388   7.142 1.00 . B B .  19 LYS HE3  1 1 
       20 40479 2 2  21 LYS HG2  H  12.450  11.135   8.221 1.00 . B B .  19 LYS HG2  1 1 
       20 40480 2 2  21 LYS HG3  H  11.511  11.598   6.799 1.00 . B B .  19 LYS HG3  1 1 
       20 40481 2 2  21 LYS HZ1  H   8.257  13.009   7.811 1.00 . B B .  19 LYS HZ1  1 1 
       20 40482 2 2  21 LYS HZ2  H   8.715  14.642   7.845 1.00 . B B .  19 LYS HZ2  1 1 
       20 40483 2 2  21 LYS HZ3  H   8.587  13.775   9.287 1.00 . B B .  19 LYS HZ3  1 1 
       20 40484 2 2  21 LYS N    N   9.034   8.452   6.781 1.00 . B B .  19 LYS N    1 1 
       20 40485 2 2  21 LYS NZ   N   8.868  13.721   8.290 1.00 . B B .  19 LYS NZ   1 1 
       20 40486 2 2  21 LYS O    O  11.892   9.670   4.941 1.00 . B B .  19 LYS O    1 1 
       20 40487 2 2  22 GLN C    C   9.979   8.089   1.885 1.00 . B B .  20 GLN C    1 1 
       20 40488 2 2  22 GLN CA   C  10.932   7.962   3.053 1.00 . B B .  20 GLN CA   1 1 
       20 40489 2 2  22 GLN CB   C  11.486   6.537   3.120 1.00 . B B .  20 GLN CB   1 1 
       20 40490 2 2  22 GLN CD   C  12.722   4.994   4.684 1.00 . B B .  20 GLN CD   1 1 
       20 40491 2 2  22 GLN CG   C  12.654   6.380   4.079 1.00 . B B .  20 GLN CG   1 1 
       20 40492 2 2  22 GLN H    H   9.355   7.927   4.465 1.00 . B B .  20 GLN H    1 1 
       20 40493 2 2  22 GLN HA   H  11.748   8.656   2.919 1.00 . B B .  20 GLN HA   1 1 
       20 40494 2 2  22 GLN HB2  H  10.698   5.871   3.435 1.00 . B B .  20 GLN HB2  1 1 
       20 40495 2 2  22 GLN HB3  H  11.818   6.247   2.134 1.00 . B B .  20 GLN HB3  1 1 
       20 40496 2 2  22 GLN HE21 H  11.581   5.585   6.201 1.00 . B B .  20 GLN HE21 1 1 
       20 40497 2 2  22 GLN HE22 H  12.100   3.936   6.237 1.00 . B B .  20 GLN HE22 1 1 
       20 40498 2 2  22 GLN HG2  H  13.573   6.566   3.543 1.00 . B B .  20 GLN HG2  1 1 
       20 40499 2 2  22 GLN HG3  H  12.549   7.100   4.876 1.00 . B B .  20 GLN HG3  1 1 
       20 40500 2 2  22 GLN N    N  10.246   8.303   4.289 1.00 . B B .  20 GLN N    1 1 
       20 40501 2 2  22 GLN NE2  N  12.069   4.817   5.821 1.00 . B B .  20 GLN NE2  1 1 
       20 40502 2 2  22 GLN O    O   9.000   7.356   1.798 1.00 . B B .  20 GLN O    1 1 
       20 40503 2 2  22 GLN OE1  O  13.349   4.089   4.135 1.00 . B B .  20 GLN OE1  1 1 
       20 40504 2 2  23 ASP C    C   9.820   8.318  -1.333 1.00 . B B .  21 ASP C    1 1 
       20 40505 2 2  23 ASP CA   C   9.442   9.231  -0.184 1.00 . B B .  21 ASP CA   1 1 
       20 40506 2 2  23 ASP CB   C   9.478  10.704  -0.611 1.00 . B B .  21 ASP CB   1 1 
       20 40507 2 2  23 ASP CG   C  10.777  11.393  -0.245 1.00 . B B .  21 ASP CG   1 1 
       20 40508 2 2  23 ASP H    H  11.094   9.539   1.101 1.00 . B B .  21 ASP H    1 1 
       20 40509 2 2  23 ASP HA   H   8.430   8.991   0.104 1.00 . B B .  21 ASP HA   1 1 
       20 40510 2 2  23 ASP HB2  H   9.356  10.762  -1.682 1.00 . B B .  21 ASP HB2  1 1 
       20 40511 2 2  23 ASP HB3  H   8.665  11.230  -0.134 1.00 . B B .  21 ASP HB3  1 1 
       20 40512 2 2  23 ASP N    N  10.279   9.002   0.984 1.00 . B B .  21 ASP N    1 1 
       20 40513 2 2  23 ASP O    O  10.994   8.153  -1.668 1.00 . B B .  21 ASP O    1 1 
       20 40514 2 2  23 ASP OD1  O  10.882  11.860   0.915 1.00 . B B .  21 ASP OD1  1 1 
       20 40515 2 2  23 ASP OD2  O  11.680  11.465  -1.095 1.00 . B B .  21 ASP OD2  1 1 
       20 40516 2 2  24 GLY C    C   7.777   6.528  -3.810 1.00 . B B .  22 GLY C    1 1 
       20 40517 2 2  24 GLY CA   C   9.017   6.794  -3.001 1.00 . B B .  22 GLY CA   1 1 
       20 40518 2 2  24 GLY H    H   7.906   7.834  -1.570 1.00 . B B .  22 GLY H    1 1 
       20 40519 2 2  24 GLY HA2  H   9.768   7.211  -3.651 1.00 . B B .  22 GLY HA2  1 1 
       20 40520 2 2  24 GLY HA3  H   9.379   5.856  -2.609 1.00 . B B .  22 GLY HA3  1 1 
       20 40521 2 2  24 GLY N    N   8.807   7.693  -1.906 1.00 . B B .  22 GLY N    1 1 
       20 40522 2 2  24 GLY O    O   6.903   7.382  -3.942 1.00 . B B .  22 GLY O    1 1 
       20 40523 2 2  25 ALA C    C   6.031   3.584  -4.614 1.00 . B B .  23 ALA C    1 1 
       20 40524 2 2  25 ALA CA   C   6.598   4.891  -5.135 1.00 . B B .  23 ALA CA   1 1 
       20 40525 2 2  25 ALA CB   C   7.093   4.733  -6.556 1.00 . B B .  23 ALA CB   1 1 
       20 40526 2 2  25 ALA H    H   8.382   4.653  -4.066 1.00 . B B .  23 ALA H    1 1 
       20 40527 2 2  25 ALA HA   H   5.830   5.656  -5.122 1.00 . B B .  23 ALA HA   1 1 
       20 40528 2 2  25 ALA HB1  H   7.616   5.631  -6.853 1.00 . B B .  23 ALA HB1  1 1 
       20 40529 2 2  25 ALA HB2  H   6.254   4.570  -7.213 1.00 . B B .  23 ALA HB2  1 1 
       20 40530 2 2  25 ALA HB3  H   7.765   3.890  -6.609 1.00 . B B .  23 ALA HB3  1 1 
       20 40531 2 2  25 ALA N    N   7.689   5.312  -4.300 1.00 . B B .  23 ALA N    1 1 
       20 40532 2 2  25 ALA O    O   6.777   2.708  -4.171 1.00 . B B .  23 ALA O    1 1 
       20 40533 2 2  26 LEU C    C   3.716   1.368  -5.384 1.00 . B B .  24 LEU C    1 1 
       20 40534 2 2  26 LEU CA   C   4.071   2.250  -4.189 1.00 . B B .  24 LEU CA   1 1 
       20 40535 2 2  26 LEU CB   C   2.820   2.636  -3.396 1.00 . B B .  24 LEU CB   1 1 
       20 40536 2 2  26 LEU CD1  C   1.013   1.974  -1.789 1.00 . B B .  24 LEU CD1  1 1 
       20 40537 2 2  26 LEU CD2  C   2.632   0.251  -2.577 1.00 . B B .  24 LEU CD2  1 1 
       20 40538 2 2  26 LEU CG   C   2.443   1.714  -2.228 1.00 . B B .  24 LEU CG   1 1 
       20 40539 2 2  26 LEU H    H   4.185   4.162  -5.081 1.00 . B B .  24 LEU H    1 1 
       20 40540 2 2  26 LEU HA   H   4.761   1.722  -3.546 1.00 . B B .  24 LEU HA   1 1 
       20 40541 2 2  26 LEU HB2  H   2.970   3.628  -3.001 1.00 . B B .  24 LEU HB2  1 1 
       20 40542 2 2  26 LEU HB3  H   1.985   2.665  -4.081 1.00 . B B .  24 LEU HB3  1 1 
       20 40543 2 2  26 LEU HD11 H   0.767   1.322  -0.963 1.00 . B B .  24 LEU HD11 1 1 
       20 40544 2 2  26 LEU HD12 H   0.343   1.781  -2.613 1.00 . B B .  24 LEU HD12 1 1 
       20 40545 2 2  26 LEU HD13 H   0.914   3.002  -1.477 1.00 . B B .  24 LEU HD13 1 1 
       20 40546 2 2  26 LEU HD21 H   3.632   0.099  -2.956 1.00 . B B .  24 LEU HD21 1 1 
       20 40547 2 2  26 LEU HD22 H   1.914  -0.035  -3.329 1.00 . B B .  24 LEU HD22 1 1 
       20 40548 2 2  26 LEU HD23 H   2.489  -0.349  -1.691 1.00 . B B .  24 LEU HD23 1 1 
       20 40549 2 2  26 LEU HG   H   3.087   1.940  -1.391 1.00 . B B .  24 LEU HG   1 1 
       20 40550 2 2  26 LEU N    N   4.724   3.446  -4.677 1.00 . B B .  24 LEU N    1 1 
       20 40551 2 2  26 LEU O    O   2.941   1.766  -6.254 1.00 . B B .  24 LEU O    1 1 
       20 40552 2 2  27 TYR C    C   3.142  -1.885  -6.114 1.00 . B B .  25 TYR C    1 1 
       20 40553 2 2  27 TYR CA   C   4.078  -0.750  -6.522 1.00 . B B .  25 TYR CA   1 1 
       20 40554 2 2  27 TYR CB   C   5.409  -1.340  -6.998 1.00 . B B .  25 TYR CB   1 1 
       20 40555 2 2  27 TYR CD1  C   7.176   0.463  -6.839 1.00 . B B .  25 TYR CD1  1 1 
       20 40556 2 2  27 TYR CD2  C   6.434  -0.201  -9.005 1.00 . B B .  25 TYR CD2  1 1 
       20 40557 2 2  27 TYR CE1  C   8.049   1.368  -7.411 1.00 . B B .  25 TYR CE1  1 1 
       20 40558 2 2  27 TYR CE2  C   7.304   0.705  -9.584 1.00 . B B .  25 TYR CE2  1 1 
       20 40559 2 2  27 TYR CG   C   6.354  -0.337  -7.625 1.00 . B B .  25 TYR CG   1 1 
       20 40560 2 2  27 TYR CZ   C   8.110   1.485  -8.782 1.00 . B B .  25 TYR CZ   1 1 
       20 40561 2 2  27 TYR H    H   4.893  -0.075  -4.682 1.00 . B B .  25 TYR H    1 1 
       20 40562 2 2  27 TYR HA   H   3.628  -0.203  -7.336 1.00 . B B .  25 TYR HA   1 1 
       20 40563 2 2  27 TYR HB2  H   5.917  -1.783  -6.156 1.00 . B B .  25 TYR HB2  1 1 
       20 40564 2 2  27 TYR HB3  H   5.209  -2.109  -7.731 1.00 . B B .  25 TYR HB3  1 1 
       20 40565 2 2  27 TYR HD1  H   7.126   0.369  -5.764 1.00 . B B .  25 TYR HD1  1 1 
       20 40566 2 2  27 TYR HD2  H   5.801  -0.813  -9.630 1.00 . B B .  25 TYR HD2  1 1 
       20 40567 2 2  27 TYR HE1  H   8.680   1.979  -6.783 1.00 . B B .  25 TYR HE1  1 1 
       20 40568 2 2  27 TYR HE2  H   7.351   0.796 -10.658 1.00 . B B .  25 TYR HE2  1 1 
       20 40569 2 2  27 TYR HH   H   9.809   2.392  -8.864 1.00 . B B .  25 TYR HH   1 1 
       20 40570 2 2  27 TYR N    N   4.302   0.186  -5.424 1.00 . B B .  25 TYR N    1 1 
       20 40571 2 2  27 TYR O    O   3.337  -2.526  -5.083 1.00 . B B .  25 TYR O    1 1 
       20 40572 2 2  27 TYR OH   O   8.981   2.383  -9.357 1.00 . B B .  25 TYR OH   1 1 
       20 40573 2 2  28 LEU C    C   1.358  -4.337  -7.648 1.00 . B B .  26 LEU C    1 1 
       20 40574 2 2  28 LEU CA   C   1.167  -3.194  -6.666 1.00 . B B .  26 LEU CA   1 1 
       20 40575 2 2  28 LEU CB   C  -0.275  -2.699  -6.796 1.00 . B B .  26 LEU CB   1 1 
       20 40576 2 2  28 LEU CD1  C  -2.215  -1.495  -5.785 1.00 . B B .  26 LEU CD1  1 1 
       20 40577 2 2  28 LEU CD2  C  -0.181  -1.917  -4.433 1.00 . B B .  26 LEU CD2  1 1 
       20 40578 2 2  28 LEU CG   C  -0.702  -1.615  -5.813 1.00 . B B .  26 LEU CG   1 1 
       20 40579 2 2  28 LEU H    H   2.005  -1.561  -7.724 1.00 . B B .  26 LEU H    1 1 
       20 40580 2 2  28 LEU HA   H   1.329  -3.555  -5.662 1.00 . B B .  26 LEU HA   1 1 
       20 40581 2 2  28 LEU HB2  H  -0.408  -2.315  -7.797 1.00 . B B .  26 LEU HB2  1 1 
       20 40582 2 2  28 LEU HB3  H  -0.934  -3.545  -6.668 1.00 . B B .  26 LEU HB3  1 1 
       20 40583 2 2  28 LEU HD11 H  -2.576  -1.247  -6.772 1.00 . B B .  26 LEU HD11 1 1 
       20 40584 2 2  28 LEU HD12 H  -2.501  -0.719  -5.092 1.00 . B B .  26 LEU HD12 1 1 
       20 40585 2 2  28 LEU HD13 H  -2.645  -2.434  -5.470 1.00 . B B .  26 LEU HD13 1 1 
       20 40586 2 2  28 LEU HD21 H   0.893  -1.835  -4.434 1.00 . B B .  26 LEU HD21 1 1 
       20 40587 2 2  28 LEU HD22 H  -0.470  -2.918  -4.156 1.00 . B B .  26 LEU HD22 1 1 
       20 40588 2 2  28 LEU HD23 H  -0.600  -1.211  -3.735 1.00 . B B .  26 LEU HD23 1 1 
       20 40589 2 2  28 LEU HG   H  -0.289  -0.670  -6.127 1.00 . B B .  26 LEU HG   1 1 
       20 40590 2 2  28 LEU N    N   2.122  -2.124  -6.927 1.00 . B B .  26 LEU N    1 1 
       20 40591 2 2  28 LEU O    O   1.453  -4.101  -8.853 1.00 . B B .  26 LEU O    1 1 
       20 40592 2 2  29 MET C    C   0.418  -7.706  -7.629 1.00 . B B .  27 MET C    1 1 
       20 40593 2 2  29 MET CA   C   1.550  -6.747  -7.963 1.00 . B B .  27 MET CA   1 1 
       20 40594 2 2  29 MET CB   C   2.889  -7.460  -7.758 1.00 . B B .  27 MET CB   1 1 
       20 40595 2 2  29 MET CE   C   6.427  -5.392  -7.125 1.00 . B B .  27 MET CE   1 1 
       20 40596 2 2  29 MET CG   C   4.113  -6.599  -8.028 1.00 . B B .  27 MET CG   1 1 
       20 40597 2 2  29 MET H    H   1.381  -5.667  -6.154 1.00 . B B .  27 MET H    1 1 
       20 40598 2 2  29 MET HA   H   1.459  -6.444  -8.997 1.00 . B B .  27 MET HA   1 1 
       20 40599 2 2  29 MET HB2  H   2.939  -7.810  -6.742 1.00 . B B .  27 MET HB2  1 1 
       20 40600 2 2  29 MET HB3  H   2.928  -8.313  -8.420 1.00 . B B .  27 MET HB3  1 1 
       20 40601 2 2  29 MET HE1  H   6.323  -4.626  -7.878 1.00 . B B .  27 MET HE1  1 1 
       20 40602 2 2  29 MET HE2  H   6.922  -6.252  -7.552 1.00 . B B .  27 MET HE2  1 1 
       20 40603 2 2  29 MET HE3  H   7.015  -5.012  -6.303 1.00 . B B .  27 MET HE3  1 1 
       20 40604 2 2  29 MET HG2  H   4.870  -7.212  -8.495 1.00 . B B .  27 MET HG2  1 1 
       20 40605 2 2  29 MET HG3  H   3.834  -5.802  -8.702 1.00 . B B .  27 MET HG3  1 1 
       20 40606 2 2  29 MET N    N   1.421  -5.557  -7.130 1.00 . B B .  27 MET N    1 1 
       20 40607 2 2  29 MET O    O  -0.141  -7.651  -6.535 1.00 . B B .  27 MET O    1 1 
       20 40608 2 2  29 MET SD   S   4.807  -5.871  -6.531 1.00 . B B .  27 MET SD   1 1 
       20 40609 2 2  30 ALA C    C  -0.933 -10.338  -7.106 1.00 . B B .  28 ALA C    1 1 
       20 40610 2 2  30 ALA CA   C  -0.975  -9.554  -8.414 1.00 . B B .  28 ALA CA   1 1 
       20 40611 2 2  30 ALA CB   C  -0.943 -10.527  -9.575 1.00 . B B .  28 ALA CB   1 1 
       20 40612 2 2  30 ALA H    H   0.611  -8.563  -9.410 1.00 . B B .  28 ALA H    1 1 
       20 40613 2 2  30 ALA HA   H  -1.909  -9.018  -8.464 1.00 . B B .  28 ALA HA   1 1 
       20 40614 2 2  30 ALA HB1  H  -1.884 -11.051  -9.630 1.00 . B B .  28 ALA HB1  1 1 
       20 40615 2 2  30 ALA HB2  H  -0.143 -11.237  -9.422 1.00 . B B .  28 ALA HB2  1 1 
       20 40616 2 2  30 ALA HB3  H  -0.773  -9.985 -10.493 1.00 . B B .  28 ALA HB3  1 1 
       20 40617 2 2  30 ALA N    N   0.107  -8.581  -8.561 1.00 . B B .  28 ALA N    1 1 
       20 40618 2 2  30 ALA O    O  -1.947 -10.464  -6.419 1.00 . B B .  28 ALA O    1 1 
       20 40619 2 2  31 GLU C    C   0.980 -10.921  -4.381 1.00 . B B .  29 GLU C    1 1 
       20 40620 2 2  31 GLU CA   C   0.352 -11.674  -5.554 1.00 . B B .  29 GLU CA   1 1 
       20 40621 2 2  31 GLU CB   C   1.181 -12.933  -5.852 1.00 . B B .  29 GLU CB   1 1 
       20 40622 2 2  31 GLU CD   C  -0.509 -14.080  -7.376 1.00 . B B .  29 GLU CD   1 1 
       20 40623 2 2  31 GLU CG   C   0.910 -13.560  -7.219 1.00 . B B .  29 GLU CG   1 1 
       20 40624 2 2  31 GLU H    H   1.017 -10.707  -7.319 1.00 . B B .  29 GLU H    1 1 
       20 40625 2 2  31 GLU HA   H  -0.641 -11.980  -5.270 1.00 . B B .  29 GLU HA   1 1 
       20 40626 2 2  31 GLU HB2  H   2.229 -12.678  -5.802 1.00 . B B .  29 GLU HB2  1 1 
       20 40627 2 2  31 GLU HB3  H   0.966 -13.673  -5.095 1.00 . B B .  29 GLU HB3  1 1 
       20 40628 2 2  31 GLU HG2  H   1.085 -12.815  -7.981 1.00 . B B .  29 GLU HG2  1 1 
       20 40629 2 2  31 GLU HG3  H   1.596 -14.383  -7.362 1.00 . B B .  29 GLU HG3  1 1 
       20 40630 2 2  31 GLU N    N   0.233 -10.860  -6.756 1.00 . B B .  29 GLU N    1 1 
       20 40631 2 2  31 GLU O    O   0.983 -11.423  -3.247 1.00 . B B .  29 GLU O    1 1 
       20 40632 2 2  31 GLU OE1  O  -0.787 -15.227  -6.964 1.00 . B B .  29 GLU OE1  1 1 
       20 40633 2 2  31 GLU OE2  O  -1.361 -13.347  -7.913 1.00 . B B .  29 GLU OE2  1 1 
       20 40634 2 2  32 ARG C    C   2.160  -7.481  -3.725 1.00 . B B .  30 ARG C    1 1 
       20 40635 2 2  32 ARG CA   C   2.122  -8.985  -3.519 1.00 . B B .  30 ARG CA   1 1 
       20 40636 2 2  32 ARG CB   C   3.560  -9.493  -3.347 1.00 . B B .  30 ARG CB   1 1 
       20 40637 2 2  32 ARG CD   C   5.930  -9.246  -4.162 1.00 . B B .  30 ARG CD   1 1 
       20 40638 2 2  32 ARG CG   C   4.458  -9.195  -4.540 1.00 . B B .  30 ARG CG   1 1 
       20 40639 2 2  32 ARG CZ   C   8.070  -8.704  -5.276 1.00 . B B .  30 ARG CZ   1 1 
       20 40640 2 2  32 ARG H    H   1.339  -9.276  -5.493 1.00 . B B .  30 ARG H    1 1 
       20 40641 2 2  32 ARG HA   H   1.577  -9.195  -2.612 1.00 . B B .  30 ARG HA   1 1 
       20 40642 2 2  32 ARG HB2  H   3.992  -9.027  -2.474 1.00 . B B .  30 ARG HB2  1 1 
       20 40643 2 2  32 ARG HB3  H   3.537 -10.562  -3.200 1.00 . B B .  30 ARG HB3  1 1 
       20 40644 2 2  32 ARG HD2  H   6.138  -8.448  -3.465 1.00 . B B .  30 ARG HD2  1 1 
       20 40645 2 2  32 ARG HD3  H   6.136 -10.196  -3.692 1.00 . B B .  30 ARG HD3  1 1 
       20 40646 2 2  32 ARG HE   H   6.399  -9.302  -6.221 1.00 . B B .  30 ARG HE   1 1 
       20 40647 2 2  32 ARG HG2  H   4.270  -9.926  -5.312 1.00 . B B .  30 ARG HG2  1 1 
       20 40648 2 2  32 ARG HG3  H   4.227  -8.208  -4.913 1.00 . B B .  30 ARG HG3  1 1 
       20 40649 2 2  32 ARG HH11 H   8.099  -8.453  -3.261 1.00 . B B .  30 ARG HH11 1 1 
       20 40650 2 2  32 ARG HH12 H   9.590  -8.114  -4.078 1.00 . B B .  30 ARG HH12 1 1 
       20 40651 2 2  32 ARG HH21 H   8.347  -8.848  -7.289 1.00 . B B .  30 ARG HH21 1 1 
       20 40652 2 2  32 ARG HH22 H   9.732  -8.328  -6.370 1.00 . B B .  30 ARG HH22 1 1 
       20 40653 2 2  32 ARG N    N   1.466  -9.707  -4.608 1.00 . B B .  30 ARG N    1 1 
       20 40654 2 2  32 ARG NE   N   6.797  -9.092  -5.328 1.00 . B B .  30 ARG NE   1 1 
       20 40655 2 2  32 ARG NH1  N   8.634  -8.397  -4.114 1.00 . B B .  30 ARG NH1  1 1 
       20 40656 2 2  32 ARG NH2  N   8.778  -8.616  -6.394 1.00 . B B .  30 ARG NH2  1 1 
       20 40657 2 2  32 ARG O    O   1.917  -6.977  -4.812 1.00 . B B .  30 ARG O    1 1 
       20 40658 2 2  33 ILE C    C   4.035  -4.989  -2.299 1.00 . B B .  31 ILE C    1 1 
       20 40659 2 2  33 ILE CA   C   2.597  -5.339  -2.664 1.00 . B B .  31 ILE CA   1 1 
       20 40660 2 2  33 ILE CB   C   1.606  -4.663  -1.680 1.00 . B B .  31 ILE CB   1 1 
       20 40661 2 2  33 ILE CD1  C   0.774  -2.411  -0.824 1.00 . B B .  31 ILE CD1  1 1 
       20 40662 2 2  33 ILE CG1  C   1.786  -3.142  -1.682 1.00 . B B .  31 ILE CG1  1 1 
       20 40663 2 2  33 ILE CG2  C   1.775  -5.217  -0.272 1.00 . B B .  31 ILE CG2  1 1 
       20 40664 2 2  33 ILE H    H   2.621  -7.259  -1.801 1.00 . B B .  31 ILE H    1 1 
       20 40665 2 2  33 ILE HA   H   2.389  -4.991  -3.666 1.00 . B B .  31 ILE HA   1 1 
       20 40666 2 2  33 ILE HB   H   0.604  -4.895  -2.007 1.00 . B B .  31 ILE HB   1 1 
       20 40667 2 2  33 ILE HD11 H  -0.223  -2.720  -1.099 1.00 . B B .  31 ILE HD11 1 1 
       20 40668 2 2  33 ILE HD12 H   0.875  -1.347  -0.973 1.00 . B B .  31 ILE HD12 1 1 
       20 40669 2 2  33 ILE HD13 H   0.948  -2.645   0.216 1.00 . B B .  31 ILE HD13 1 1 
       20 40670 2 2  33 ILE HG12 H   2.770  -2.902  -1.309 1.00 . B B .  31 ILE HG12 1 1 
       20 40671 2 2  33 ILE HG13 H   1.691  -2.777  -2.693 1.00 . B B .  31 ILE HG13 1 1 
       20 40672 2 2  33 ILE HG21 H   2.787  -5.041   0.064 1.00 . B B .  31 ILE HG21 1 1 
       20 40673 2 2  33 ILE HG22 H   1.576  -6.278  -0.276 1.00 . B B .  31 ILE HG22 1 1 
       20 40674 2 2  33 ILE HG23 H   1.083  -4.723   0.395 1.00 . B B .  31 ILE HG23 1 1 
       20 40675 2 2  33 ILE N    N   2.468  -6.782  -2.647 1.00 . B B .  31 ILE N    1 1 
       20 40676 2 2  33 ILE O    O   4.625  -5.622  -1.418 1.00 . B B .  31 ILE O    1 1 
       20 40677 2 2  34 ALA C    C   6.166  -2.133  -2.781 1.00 . B B .  32 ALA C    1 1 
       20 40678 2 2  34 ALA CA   C   5.987  -3.639  -2.716 1.00 . B B .  32 ALA CA   1 1 
       20 40679 2 2  34 ALA CB   C   6.928  -4.329  -3.688 1.00 . B B .  32 ALA CB   1 1 
       20 40680 2 2  34 ALA H    H   4.111  -3.554  -3.694 1.00 . B B .  32 ALA H    1 1 
       20 40681 2 2  34 ALA HA   H   6.233  -3.975  -1.719 1.00 . B B .  32 ALA HA   1 1 
       20 40682 2 2  34 ALA HB1  H   6.800  -3.906  -4.672 1.00 . B B .  32 ALA HB1  1 1 
       20 40683 2 2  34 ALA HB2  H   6.704  -5.385  -3.716 1.00 . B B .  32 ALA HB2  1 1 
       20 40684 2 2  34 ALA HB3  H   7.948  -4.186  -3.363 1.00 . B B .  32 ALA HB3  1 1 
       20 40685 2 2  34 ALA N    N   4.616  -4.024  -2.988 1.00 . B B .  32 ALA N    1 1 
       20 40686 2 2  34 ALA O    O   5.344  -1.420  -3.352 1.00 . B B .  32 ALA O    1 1 
       20 40687 2 2  35 TRP C    C   9.004   0.029  -2.480 1.00 . B B .  33 TRP C    1 1 
       20 40688 2 2  35 TRP CA   C   7.527  -0.233  -2.186 1.00 . B B .  33 TRP CA   1 1 
       20 40689 2 2  35 TRP CB   C   7.114   0.373  -0.845 1.00 . B B .  33 TRP CB   1 1 
       20 40690 2 2  35 TRP CD1  C   6.252   2.755  -1.180 1.00 . B B .  33 TRP CD1  1 1 
       20 40691 2 2  35 TRP CD2  C   8.362   2.622  -0.463 1.00 . B B .  33 TRP CD2  1 1 
       20 40692 2 2  35 TRP CE2  C   8.027   3.972  -0.617 1.00 . B B .  33 TRP CE2  1 1 
       20 40693 2 2  35 TRP CE3  C   9.640   2.292  -0.020 1.00 . B B .  33 TRP CE3  1 1 
       20 40694 2 2  35 TRP CG   C   7.217   1.859  -0.830 1.00 . B B .  33 TRP CG   1 1 
       20 40695 2 2  35 TRP CH2  C  10.168   4.646   0.084 1.00 . B B .  33 TRP CH2  1 1 
       20 40696 2 2  35 TRP CZ2  C   8.922   4.991  -0.348 1.00 . B B .  33 TRP CZ2  1 1 
       20 40697 2 2  35 TRP CZ3  C  10.530   3.306   0.250 1.00 . B B .  33 TRP CZ3  1 1 
       20 40698 2 2  35 TRP H    H   7.875  -2.272  -1.763 1.00 . B B .  33 TRP H    1 1 
       20 40699 2 2  35 TRP HA   H   6.936   0.221  -2.968 1.00 . B B .  33 TRP HA   1 1 
       20 40700 2 2  35 TRP HB2  H   6.089   0.106  -0.636 1.00 . B B .  33 TRP HB2  1 1 
       20 40701 2 2  35 TRP HB3  H   7.749  -0.016  -0.066 1.00 . B B .  33 TRP HB3  1 1 
       20 40702 2 2  35 TRP HD1  H   5.259   2.484  -1.508 1.00 . B B .  33 TRP HD1  1 1 
       20 40703 2 2  35 TRP HE1  H   6.235   4.854  -1.249 1.00 . B B .  33 TRP HE1  1 1 
       20 40704 2 2  35 TRP HE3  H   9.936   1.262   0.115 1.00 . B B .  33 TRP HE3  1 1 
       20 40705 2 2  35 TRP HH2  H  10.895   5.414   0.312 1.00 . B B .  33 TRP HH2  1 1 
       20 40706 2 2  35 TRP HZ2  H   8.656   6.026  -0.489 1.00 . B B .  33 TRP HZ2  1 1 
       20 40707 2 2  35 TRP HZ3  H  11.522   3.065   0.580 1.00 . B B .  33 TRP HZ3  1 1 
       20 40708 2 2  35 TRP N    N   7.247  -1.653  -2.196 1.00 . B B .  33 TRP N    1 1 
       20 40709 2 2  35 TRP NE1  N   6.734   4.030  -1.056 1.00 . B B .  33 TRP NE1  1 1 
       20 40710 2 2  35 TRP O    O   9.877  -0.733  -2.059 1.00 . B B .  33 TRP O    1 1 
       20 40711 2 2  36 ALA C    C  10.693   3.029  -3.645 1.00 . B B .  34 ALA C    1 1 
       20 40712 2 2  36 ALA CA   C  10.602   1.510  -3.610 1.00 . B B .  34 ALA CA   1 1 
       20 40713 2 2  36 ALA CB   C  10.949   0.922  -4.970 1.00 . B B .  34 ALA CB   1 1 
       20 40714 2 2  36 ALA H    H   8.514   1.701  -3.445 1.00 . B B .  34 ALA H    1 1 
       20 40715 2 2  36 ALA HA   H  11.300   1.130  -2.879 1.00 . B B .  34 ALA HA   1 1 
       20 40716 2 2  36 ALA HB1  H  12.001   1.072  -5.169 1.00 . B B .  34 ALA HB1  1 1 
       20 40717 2 2  36 ALA HB2  H  10.365   1.415  -5.734 1.00 . B B .  34 ALA HB2  1 1 
       20 40718 2 2  36 ALA HB3  H  10.728  -0.134  -4.973 1.00 . B B .  34 ALA HB3  1 1 
       20 40719 2 2  36 ALA N    N   9.260   1.111  -3.206 1.00 . B B .  34 ALA N    1 1 
       20 40720 2 2  36 ALA O    O   9.769   3.674  -4.126 1.00 . B B .  34 ALA O    1 1 
       20 40721 2 2  37 PRO C    C  11.774   5.709  -4.487 1.00 . B B .  35 PRO C    1 1 
       20 40722 2 2  37 PRO CA   C  11.930   5.091  -3.092 1.00 . B B .  35 PRO CA   1 1 
       20 40723 2 2  37 PRO CB   C  13.339   5.310  -2.558 1.00 . B B .  35 PRO CB   1 1 
       20 40724 2 2  37 PRO CD   C  12.910   2.943  -2.474 1.00 . B B .  35 PRO CD   1 1 
       20 40725 2 2  37 PRO CG   C  13.680   4.059  -1.818 1.00 . B B .  35 PRO CG   1 1 
       20 40726 2 2  37 PRO HA   H  11.220   5.553  -2.423 1.00 . B B .  35 PRO HA   1 1 
       20 40727 2 2  37 PRO HB2  H  14.011   5.485  -3.382 1.00 . B B .  35 PRO HB2  1 1 
       20 40728 2 2  37 PRO HB3  H  13.337   6.169  -1.899 1.00 . B B .  35 PRO HB3  1 1 
       20 40729 2 2  37 PRO HD2  H  13.518   2.453  -3.219 1.00 . B B .  35 PRO HD2  1 1 
       20 40730 2 2  37 PRO HD3  H  12.574   2.233  -1.733 1.00 . B B .  35 PRO HD3  1 1 
       20 40731 2 2  37 PRO HG2  H  14.742   3.870  -1.889 1.00 . B B .  35 PRO HG2  1 1 
       20 40732 2 2  37 PRO HG3  H  13.387   4.155  -0.782 1.00 . B B .  35 PRO HG3  1 1 
       20 40733 2 2  37 PRO N    N  11.768   3.630  -3.100 1.00 . B B .  35 PRO N    1 1 
       20 40734 2 2  37 PRO O    O  11.969   5.037  -5.504 1.00 . B B .  35 PRO O    1 1 
       20 40735 2 2  38 GLU C    C  12.441   7.724  -6.647 1.00 . B B .  36 GLU C    1 1 
       20 40736 2 2  38 GLU CA   C  11.208   7.714  -5.758 1.00 . B B .  36 GLU CA   1 1 
       20 40737 2 2  38 GLU CB   C  10.748   9.148  -5.465 1.00 . B B .  36 GLU CB   1 1 
       20 40738 2 2  38 GLU CD   C   8.585   8.980  -6.785 1.00 . B B .  36 GLU CD   1 1 
       20 40739 2 2  38 GLU CG   C   9.875   9.752  -6.559 1.00 . B B .  36 GLU CG   1 1 
       20 40740 2 2  38 GLU H    H  11.392   7.490  -3.666 1.00 . B B .  36 GLU H    1 1 
       20 40741 2 2  38 GLU HA   H  10.415   7.199  -6.280 1.00 . B B .  36 GLU HA   1 1 
       20 40742 2 2  38 GLU HB2  H  10.183   9.150  -4.544 1.00 . B B .  36 GLU HB2  1 1 
       20 40743 2 2  38 GLU HB3  H  11.619   9.773  -5.343 1.00 . B B .  36 GLU HB3  1 1 
       20 40744 2 2  38 GLU HG2  H   9.624  10.765  -6.281 1.00 . B B .  36 GLU HG2  1 1 
       20 40745 2 2  38 GLU HG3  H  10.437   9.762  -7.482 1.00 . B B .  36 GLU HG3  1 1 
       20 40746 2 2  38 GLU N    N  11.451   6.998  -4.514 1.00 . B B .  36 GLU N    1 1 
       20 40747 2 2  38 GLU O    O  13.533   8.100  -6.220 1.00 . B B .  36 GLU O    1 1 
       20 40748 2 2  38 GLU OE1  O   8.641   7.908  -7.422 1.00 . B B .  36 GLU OE1  1 1 
       20 40749 2 2  38 GLU OE2  O   7.515   9.452  -6.335 1.00 . B B .  36 GLU OE2  1 1 
       20 40750 2 2  39 GLY C    C  14.187   5.996  -8.714 1.00 . B B .  37 GLY C    1 1 
       20 40751 2 2  39 GLY CA   C  13.344   7.250  -8.831 1.00 . B B .  37 GLY CA   1 1 
       20 40752 2 2  39 GLY H    H  11.358   6.986  -8.152 1.00 . B B .  37 GLY H    1 1 
       20 40753 2 2  39 GLY HA2  H  12.937   7.304  -9.830 1.00 . B B .  37 GLY HA2  1 1 
       20 40754 2 2  39 GLY HA3  H  13.976   8.110  -8.665 1.00 . B B .  37 GLY HA3  1 1 
       20 40755 2 2  39 GLY N    N  12.255   7.285  -7.882 1.00 . B B .  37 GLY N    1 1 
       20 40756 2 2  39 GLY O    O  15.265   5.912  -9.304 1.00 . B B .  37 GLY O    1 1 
       20 40757 2 2  40 LYS C    C  13.681   2.574  -8.289 1.00 . B B .  38 LYS C    1 1 
       20 40758 2 2  40 LYS CA   C  14.465   3.782  -7.801 1.00 . B B .  38 LYS CA   1 1 
       20 40759 2 2  40 LYS CB   C  14.935   3.580  -6.359 1.00 . B B .  38 LYS CB   1 1 
       20 40760 2 2  40 LYS CD   C  17.227   2.692  -6.986 1.00 . B B .  38 LYS CD   1 1 
       20 40761 2 2  40 LYS CE   C  17.856   3.283  -8.248 1.00 . B B .  38 LYS CE   1 1 
       20 40762 2 2  40 LYS CG   C  16.446   3.736  -6.189 1.00 . B B .  38 LYS CG   1 1 
       20 40763 2 2  40 LYS H    H  12.854   5.123  -7.491 1.00 . B B .  38 LYS H    1 1 
       20 40764 2 2  40 LYS HA   H  15.337   3.875  -8.426 1.00 . B B .  38 LYS HA   1 1 
       20 40765 2 2  40 LYS HB2  H  14.444   4.304  -5.726 1.00 . B B .  38 LYS HB2  1 1 
       20 40766 2 2  40 LYS HB3  H  14.659   2.586  -6.039 1.00 . B B .  38 LYS HB3  1 1 
       20 40767 2 2  40 LYS HD2  H  18.014   2.294  -6.361 1.00 . B B .  38 LYS HD2  1 1 
       20 40768 2 2  40 LYS HD3  H  16.557   1.894  -7.267 1.00 . B B .  38 LYS HD3  1 1 
       20 40769 2 2  40 LYS HE2  H  17.142   3.937  -8.722 1.00 . B B .  38 LYS HE2  1 1 
       20 40770 2 2  40 LYS HE3  H  18.728   3.853  -7.964 1.00 . B B .  38 LYS HE3  1 1 
       20 40771 2 2  40 LYS HG2  H  16.735   4.720  -6.528 1.00 . B B .  38 LYS HG2  1 1 
       20 40772 2 2  40 LYS HG3  H  16.690   3.632  -5.141 1.00 . B B .  38 LYS HG3  1 1 
       20 40773 2 2  40 LYS HZ1  H  19.270   1.997  -9.103 1.00 . B B .  38 LYS HZ1  1 1 
       20 40774 2 2  40 LYS HZ2  H  18.111   2.560 -10.198 1.00 . B B .  38 LYS HZ2  1 1 
       20 40775 2 2  40 LYS HZ3  H  17.701   1.357  -9.081 1.00 . B B .  38 LYS HZ3  1 1 
       20 40776 2 2  40 LYS N    N  13.716   5.015  -7.953 1.00 . B B .  38 LYS N    1 1 
       20 40777 2 2  40 LYS NZ   N  18.266   2.229  -9.222 1.00 . B B .  38 LYS NZ   1 1 
       20 40778 2 2  40 LYS O    O  12.454   2.595  -8.387 1.00 . B B .  38 LYS O    1 1 
       20 40779 2 2  41 ASP C    C  14.110  -0.852  -8.088 1.00 . B B .  39 ASP C    1 1 
       20 40780 2 2  41 ASP CA   C  13.908   0.272  -9.093 1.00 . B B .  39 ASP CA   1 1 
       20 40781 2 2  41 ASP CB   C  14.664  -0.063 -10.379 1.00 . B B .  39 ASP CB   1 1 
       20 40782 2 2  41 ASP CG   C  16.127   0.352 -10.286 1.00 . B B .  39 ASP CG   1 1 
       20 40783 2 2  41 ASP H    H  15.391   1.586  -8.424 1.00 . B B .  39 ASP H    1 1 
       20 40784 2 2  41 ASP HA   H  12.858   0.390  -9.308 1.00 . B B .  39 ASP HA   1 1 
       20 40785 2 2  41 ASP HB2  H  14.618  -1.128 -10.556 1.00 . B B .  39 ASP HB2  1 1 
       20 40786 2 2  41 ASP HB3  H  14.211   0.460 -11.209 1.00 . B B .  39 ASP HB3  1 1 
       20 40787 2 2  41 ASP N    N  14.429   1.523  -8.572 1.00 . B B .  39 ASP N    1 1 
       20 40788 2 2  41 ASP O    O  13.776  -2.007  -8.349 1.00 . B B .  39 ASP O    1 1 
       20 40789 2 2  41 ASP OD1  O  16.770   0.071  -9.246 1.00 . B B .  39 ASP OD1  1 1 
       20 40790 2 2  41 ASP OD2  O  16.629   1.016 -11.213 1.00 . B B .  39 ASP OD2  1 1 
       20 40791 2 2  42 ARG C    C  13.878  -1.390  -4.791 1.00 . B B .  40 ARG C    1 1 
       20 40792 2 2  42 ARG CA   C  14.905  -1.496  -5.902 1.00 . B B .  40 ARG CA   1 1 
       20 40793 2 2  42 ARG CB   C  16.318  -1.306  -5.337 1.00 . B B .  40 ARG CB   1 1 
       20 40794 2 2  42 ARG CD   C  16.458  -3.067  -3.526 1.00 . B B .  40 ARG CD   1 1 
       20 40795 2 2  42 ARG CG   C  16.986  -2.597  -4.875 1.00 . B B .  40 ARG CG   1 1 
       20 40796 2 2  42 ARG CZ   C  16.940  -4.915  -1.948 1.00 . B B .  40 ARG CZ   1 1 
       20 40797 2 2  42 ARG H    H  14.839   0.434  -6.753 1.00 . B B .  40 ARG H    1 1 
       20 40798 2 2  42 ARG HA   H  14.833  -2.473  -6.354 1.00 . B B .  40 ARG HA   1 1 
       20 40799 2 2  42 ARG HB2  H  16.938  -0.861  -6.102 1.00 . B B .  40 ARG HB2  1 1 
       20 40800 2 2  42 ARG HB3  H  16.266  -0.632  -4.495 1.00 . B B .  40 ARG HB3  1 1 
       20 40801 2 2  42 ARG HD2  H  16.406  -2.221  -2.858 1.00 . B B .  40 ARG HD2  1 1 
       20 40802 2 2  42 ARG HD3  H  15.468  -3.478  -3.664 1.00 . B B .  40 ARG HD3  1 1 
       20 40803 2 2  42 ARG HE   H  18.236  -4.158  -3.277 1.00 . B B .  40 ARG HE   1 1 
       20 40804 2 2  42 ARG HG2  H  16.800  -3.366  -5.608 1.00 . B B .  40 ARG HG2  1 1 
       20 40805 2 2  42 ARG HG3  H  18.051  -2.428  -4.794 1.00 . B B .  40 ARG HG3  1 1 
       20 40806 2 2  42 ARG HH11 H  15.030  -4.218  -1.857 1.00 . B B .  40 ARG HH11 1 1 
       20 40807 2 2  42 ARG HH12 H  15.416  -5.487  -0.739 1.00 . B B .  40 ARG HH12 1 1 
       20 40808 2 2  42 ARG HH21 H  18.739  -5.837  -1.800 1.00 . B B .  40 ARG HH21 1 1 
       20 40809 2 2  42 ARG HH22 H  17.523  -6.409  -0.708 1.00 . B B .  40 ARG HH22 1 1 
       20 40810 2 2  42 ARG N    N  14.640  -0.506  -6.926 1.00 . B B .  40 ARG N    1 1 
       20 40811 2 2  42 ARG NE   N  17.318  -4.092  -2.930 1.00 . B B .  40 ARG NE   1 1 
       20 40812 2 2  42 ARG NH1  N  15.699  -4.873  -1.476 1.00 . B B .  40 ARG NH1  1 1 
       20 40813 2 2  42 ARG NH2  N  17.803  -5.791  -1.446 1.00 . B B .  40 ARG NH2  1 1 
       20 40814 2 2  42 ARG O    O  13.854  -0.416  -4.038 1.00 . B B .  40 ARG O    1 1 
       20 40815 2 2  43 PHE C    C  12.603  -2.759  -2.326 1.00 . B B .  41 PHE C    1 1 
       20 40816 2 2  43 PHE CA   C  11.997  -2.462  -3.690 1.00 . B B .  41 PHE CA   1 1 
       20 40817 2 2  43 PHE CB   C  10.964  -3.535  -4.043 1.00 . B B .  41 PHE CB   1 1 
       20 40818 2 2  43 PHE CD1  C   9.616  -2.496  -5.887 1.00 . B B .  41 PHE CD1  1 1 
       20 40819 2 2  43 PHE CD2  C  10.942  -4.411  -6.394 1.00 . B B .  41 PHE CD2  1 1 
       20 40820 2 2  43 PHE CE1  C   9.187  -2.442  -7.199 1.00 . B B .  41 PHE CE1  1 1 
       20 40821 2 2  43 PHE CE2  C  10.517  -4.362  -7.709 1.00 . B B .  41 PHE CE2  1 1 
       20 40822 2 2  43 PHE CG   C  10.497  -3.479  -5.470 1.00 . B B .  41 PHE CG   1 1 
       20 40823 2 2  43 PHE CZ   C   9.639  -3.375  -8.112 1.00 . B B .  41 PHE CZ   1 1 
       20 40824 2 2  43 PHE H    H  13.111  -3.132  -5.353 1.00 . B B .  41 PHE H    1 1 
       20 40825 2 2  43 PHE HA   H  11.510  -1.499  -3.655 1.00 . B B .  41 PHE HA   1 1 
       20 40826 2 2  43 PHE HB2  H  11.396  -4.510  -3.875 1.00 . B B .  41 PHE HB2  1 1 
       20 40827 2 2  43 PHE HB3  H  10.100  -3.417  -3.405 1.00 . B B .  41 PHE HB3  1 1 
       20 40828 2 2  43 PHE HD1  H   9.261  -1.764  -5.175 1.00 . B B .  41 PHE HD1  1 1 
       20 40829 2 2  43 PHE HD2  H  11.630  -5.183  -6.080 1.00 . B B .  41 PHE HD2  1 1 
       20 40830 2 2  43 PHE HE1  H   8.499  -1.669  -7.512 1.00 . B B .  41 PHE HE1  1 1 
       20 40831 2 2  43 PHE HE2  H  10.873  -5.093  -8.419 1.00 . B B .  41 PHE HE2  1 1 
       20 40832 2 2  43 PHE HZ   H   9.305  -3.334  -9.138 1.00 . B B .  41 PHE HZ   1 1 
       20 40833 2 2  43 PHE N    N  13.038  -2.404  -4.704 1.00 . B B .  41 PHE N    1 1 
       20 40834 2 2  43 PHE O    O  13.392  -3.694  -2.179 1.00 . B B .  41 PHE O    1 1 
       20 40835 2 2  44 THR C    C  11.736  -2.894   0.846 1.00 . B B .  42 THR C    1 1 
       20 40836 2 2  44 THR CA   C  12.745  -2.126   0.007 1.00 . B B .  42 THR CA   1 1 
       20 40837 2 2  44 THR CB   C  13.008  -0.761   0.663 1.00 . B B .  42 THR CB   1 1 
       20 40838 2 2  44 THR CG2  C  14.435  -0.306   0.419 1.00 . B B .  42 THR CG2  1 1 
       20 40839 2 2  44 THR H    H  11.635  -1.206  -1.534 1.00 . B B .  42 THR H    1 1 
       20 40840 2 2  44 THR HA   H  13.674  -2.676  -0.034 1.00 . B B .  42 THR HA   1 1 
       20 40841 2 2  44 THR HB   H  12.848  -0.850   1.728 1.00 . B B .  42 THR HB   1 1 
       20 40842 2 2  44 THR HG1  H  12.101   0.992   0.686 1.00 . B B .  42 THR HG1  1 1 
       20 40843 2 2  44 THR HG21 H  14.607  -0.223  -0.644 1.00 . B B .  42 THR HG21 1 1 
       20 40844 2 2  44 THR HG22 H  15.118  -1.028   0.840 1.00 . B B .  42 THR HG22 1 1 
       20 40845 2 2  44 THR HG23 H  14.588   0.654   0.887 1.00 . B B .  42 THR HG23 1 1 
       20 40846 2 2  44 THR N    N  12.250  -1.952  -1.345 1.00 . B B .  42 THR N    1 1 
       20 40847 2 2  44 THR O    O  12.093  -3.610   1.780 1.00 . B B .  42 THR O    1 1 
       20 40848 2 2  44 THR OG1  O  12.098   0.209   0.128 1.00 . B B .  42 THR OG1  1 1 
       20 40849 2 2  45 ILE C    C   8.610  -4.314   0.252 1.00 . B B .  43 ILE C    1 1 
       20 40850 2 2  45 ILE CA   C   9.386  -3.392   1.191 1.00 . B B .  43 ILE CA   1 1 
       20 40851 2 2  45 ILE CB   C   8.451  -2.323   1.802 1.00 . B B .  43 ILE CB   1 1 
       20 40852 2 2  45 ILE CD1  C   8.365  -0.520   3.597 1.00 . B B .  43 ILE CD1  1 1 
       20 40853 2 2  45 ILE CG1  C   9.068  -1.755   3.082 1.00 . B B .  43 ILE CG1  1 1 
       20 40854 2 2  45 ILE CG2  C   7.059  -2.880   2.079 1.00 . B B .  43 ILE CG2  1 1 
       20 40855 2 2  45 ILE H    H  10.266  -2.182  -0.293 1.00 . B B .  43 ILE H    1 1 
       20 40856 2 2  45 ILE HA   H   9.808  -3.978   1.994 1.00 . B B .  43 ILE HA   1 1 
       20 40857 2 2  45 ILE HB   H   8.355  -1.523   1.083 1.00 . B B .  43 ILE HB   1 1 
       20 40858 2 2  45 ILE HD11 H   7.331  -0.754   3.806 1.00 . B B .  43 ILE HD11 1 1 
       20 40859 2 2  45 ILE HD12 H   8.413   0.259   2.851 1.00 . B B .  43 ILE HD12 1 1 
       20 40860 2 2  45 ILE HD13 H   8.848  -0.181   4.503 1.00 . B B .  43 ILE HD13 1 1 
       20 40861 2 2  45 ILE HG12 H   9.029  -2.506   3.856 1.00 . B B .  43 ILE HG12 1 1 
       20 40862 2 2  45 ILE HG13 H  10.100  -1.495   2.891 1.00 . B B .  43 ILE HG13 1 1 
       20 40863 2 2  45 ILE HG21 H   6.439  -2.106   2.506 1.00 . B B .  43 ILE HG21 1 1 
       20 40864 2 2  45 ILE HG22 H   7.133  -3.705   2.772 1.00 . B B .  43 ILE HG22 1 1 
       20 40865 2 2  45 ILE HG23 H   6.619  -3.225   1.155 1.00 . B B .  43 ILE HG23 1 1 
       20 40866 2 2  45 ILE N    N  10.474  -2.745   0.483 1.00 . B B .  43 ILE N    1 1 
       20 40867 2 2  45 ILE O    O   8.338  -3.953  -0.890 1.00 . B B .  43 ILE O    1 1 
       20 40868 2 2  46 SER C    C   6.675  -7.323   0.894 1.00 . B B .  44 SER C    1 1 
       20 40869 2 2  46 SER CA   C   7.546  -6.492  -0.043 1.00 . B B .  44 SER CA   1 1 
       20 40870 2 2  46 SER CB   C   8.510  -7.399  -0.816 1.00 . B B .  44 SER CB   1 1 
       20 40871 2 2  46 SER H    H   8.565  -5.742   1.646 1.00 . B B .  44 SER H    1 1 
       20 40872 2 2  46 SER HA   H   6.914  -5.962  -0.742 1.00 . B B .  44 SER HA   1 1 
       20 40873 2 2  46 SER HB2  H   9.058  -6.806  -1.534 1.00 . B B .  44 SER HB2  1 1 
       20 40874 2 2  46 SER HB3  H   9.204  -7.854  -0.123 1.00 . B B .  44 SER HB3  1 1 
       20 40875 2 2  46 SER HG   H   7.540  -9.102  -0.881 1.00 . B B .  44 SER HG   1 1 
       20 40876 2 2  46 SER N    N   8.293  -5.510   0.732 1.00 . B B .  44 SER N    1 1 
       20 40877 2 2  46 SER O    O   7.182  -7.911   1.848 1.00 . B B .  44 SER O    1 1 
       20 40878 2 2  46 SER OG   O   7.818  -8.426  -1.510 1.00 . B B .  44 SER OG   1 1 
       20 40879 2 2  47 HIS C    C   3.442  -8.848   0.606 1.00 . B B .  45 HIS C    1 1 
       20 40880 2 2  47 HIS CA   C   4.460  -8.133   1.467 1.00 . B B .  45 HIS CA   1 1 
       20 40881 2 2  47 HIS CB   C   3.736  -7.203   2.456 1.00 . B B .  45 HIS CB   1 1 
       20 40882 2 2  47 HIS CD2  C   4.849  -5.173   3.632 1.00 . B B .  45 HIS CD2  1 1 
       20 40883 2 2  47 HIS CE1  C   6.140  -6.229   5.011 1.00 . B B .  45 HIS CE1  1 1 
       20 40884 2 2  47 HIS CG   C   4.642  -6.502   3.427 1.00 . B B .  45 HIS CG   1 1 
       20 40885 2 2  47 HIS H    H   5.017  -6.936  -0.178 1.00 . B B .  45 HIS H    1 1 
       20 40886 2 2  47 HIS HA   H   5.028  -8.865   2.016 1.00 . B B .  45 HIS HA   1 1 
       20 40887 2 2  47 HIS HB2  H   3.205  -6.446   1.901 1.00 . B B .  45 HIS HB2  1 1 
       20 40888 2 2  47 HIS HB3  H   3.026  -7.785   3.027 1.00 . B B .  45 HIS HB3  1 1 
       20 40889 2 2  47 HIS HD1  H   5.554  -8.125   4.417 1.00 . B B .  45 HIS HD1  1 1 
       20 40890 2 2  47 HIS HD2  H   4.356  -4.362   3.112 1.00 . B B .  45 HIS HD2  1 1 
       20 40891 2 2  47 HIS HE1  H   6.863  -6.450   5.781 1.00 . B B .  45 HIS HE1  1 1 
       20 40892 2 2  47 HIS N    N   5.375  -7.384   0.624 1.00 . B B .  45 HIS N    1 1 
       20 40893 2 2  47 HIS ND1  N   5.471  -7.155   4.312 1.00 . B B .  45 HIS ND1  1 1 
       20 40894 2 2  47 HIS NE2  N   5.801  -5.011   4.636 1.00 . B B .  45 HIS NE2  1 1 
       20 40895 2 2  47 HIS O    O   2.802  -8.235  -0.249 1.00 . B B .  45 HIS O    1 1 
       20 40896 2 2  48 MET C    C   0.983 -10.704   0.664 1.00 . B B .  46 MET C    1 1 
       20 40897 2 2  48 MET CA   C   2.350 -10.910   0.045 1.00 . B B .  46 MET CA   1 1 
       20 40898 2 2  48 MET CB   C   2.714 -12.394   0.024 1.00 . B B .  46 MET CB   1 1 
       20 40899 2 2  48 MET CE   C   2.011 -14.877  -2.043 1.00 . B B .  46 MET CE   1 1 
       20 40900 2 2  48 MET CG   C   3.603 -12.787  -1.144 1.00 . B B .  46 MET CG   1 1 
       20 40901 2 2  48 MET H    H   3.865 -10.595   1.479 1.00 . B B .  46 MET H    1 1 
       20 40902 2 2  48 MET HA   H   2.337 -10.530  -0.966 1.00 . B B .  46 MET HA   1 1 
       20 40903 2 2  48 MET HB2  H   3.237 -12.630   0.939 1.00 . B B .  46 MET HB2  1 1 
       20 40904 2 2  48 MET HB3  H   1.807 -12.977  -0.025 1.00 . B B .  46 MET HB3  1 1 
       20 40905 2 2  48 MET HE1  H   1.284 -14.625  -1.286 1.00 . B B .  46 MET HE1  1 1 
       20 40906 2 2  48 MET HE2  H   1.913 -15.920  -2.302 1.00 . B B .  46 MET HE2  1 1 
       20 40907 2 2  48 MET HE3  H   1.842 -14.270  -2.921 1.00 . B B .  46 MET HE3  1 1 
       20 40908 2 2  48 MET HG2  H   3.224 -12.318  -2.039 1.00 . B B .  46 MET HG2  1 1 
       20 40909 2 2  48 MET HG3  H   4.606 -12.433  -0.951 1.00 . B B .  46 MET HG3  1 1 
       20 40910 2 2  48 MET N    N   3.315 -10.144   0.799 1.00 . B B .  46 MET N    1 1 
       20 40911 2 2  48 MET O    O   0.860 -10.597   1.883 1.00 . B B .  46 MET O    1 1 
       20 40912 2 2  48 MET SD   S   3.661 -14.570  -1.414 1.00 . B B .  46 MET SD   1 1 
       20 40913 2 2  49 TYR C    C  -1.871 -11.498   1.284 1.00 . B B .  47 TYR C    1 1 
       20 40914 2 2  49 TYR CA   C  -1.409 -10.408   0.311 1.00 . B B .  47 TYR CA   1 1 
       20 40915 2 2  49 TYR CB   C  -2.385 -10.304  -0.858 1.00 . B B .  47 TYR CB   1 1 
       20 40916 2 2  49 TYR CD1  C  -1.784  -7.914  -1.366 1.00 . B B .  47 TYR CD1  1 1 
       20 40917 2 2  49 TYR CD2  C  -1.957  -9.440  -3.181 1.00 . B B .  47 TYR CD2  1 1 
       20 40918 2 2  49 TYR CE1  C  -1.458  -6.903  -2.240 1.00 . B B .  47 TYR CE1  1 1 
       20 40919 2 2  49 TYR CE2  C  -1.634  -8.431  -4.061 1.00 . B B .  47 TYR CE2  1 1 
       20 40920 2 2  49 TYR CG   C  -2.039  -9.199  -1.821 1.00 . B B .  47 TYR CG   1 1 
       20 40921 2 2  49 TYR CZ   C  -1.385  -7.164  -3.587 1.00 . B B .  47 TYR CZ   1 1 
       20 40922 2 2  49 TYR H    H   0.141 -10.657  -1.140 1.00 . B B .  47 TYR H    1 1 
       20 40923 2 2  49 TYR HA   H  -1.416  -9.468   0.840 1.00 . B B .  47 TYR HA   1 1 
       20 40924 2 2  49 TYR HB2  H  -2.385 -11.234  -1.404 1.00 . B B .  47 TYR HB2  1 1 
       20 40925 2 2  49 TYR HB3  H  -3.376 -10.115  -0.475 1.00 . B B .  47 TYR HB3  1 1 
       20 40926 2 2  49 TYR HD1  H  -1.847  -7.710  -0.308 1.00 . B B .  47 TYR HD1  1 1 
       20 40927 2 2  49 TYR HD2  H  -2.154 -10.435  -3.551 1.00 . B B .  47 TYR HD2  1 1 
       20 40928 2 2  49 TYR HE1  H  -1.260  -5.910  -1.867 1.00 . B B .  47 TYR HE1  1 1 
       20 40929 2 2  49 TYR HE2  H  -1.576  -8.639  -5.119 1.00 . B B .  47 TYR HE2  1 1 
       20 40930 2 2  49 TYR HH   H  -0.890  -6.542  -5.338 1.00 . B B .  47 TYR HH   1 1 
       20 40931 2 2  49 TYR N    N  -0.036 -10.618  -0.172 1.00 . B B .  47 TYR N    1 1 
       20 40932 2 2  49 TYR O    O  -2.894 -11.345   1.944 1.00 . B B .  47 TYR O    1 1 
       20 40933 2 2  49 TYR OH   O  -1.054  -6.158  -4.464 1.00 . B B .  47 TYR OH   1 1 
       20 40934 2 2  50 ALA C    C  -0.967 -13.368   3.682 1.00 . B B .  48 ALA C    1 1 
       20 40935 2 2  50 ALA CA   C  -1.480 -13.674   2.283 1.00 . B B .  48 ALA CA   1 1 
       20 40936 2 2  50 ALA CB   C  -0.915 -14.998   1.803 1.00 . B B .  48 ALA CB   1 1 
       20 40937 2 2  50 ALA H    H  -0.334 -12.681   0.808 1.00 . B B .  48 ALA H    1 1 
       20 40938 2 2  50 ALA HA   H  -2.557 -13.754   2.311 1.00 . B B .  48 ALA HA   1 1 
       20 40939 2 2  50 ALA HB1  H   0.152 -14.906   1.668 1.00 . B B .  48 ALA HB1  1 1 
       20 40940 2 2  50 ALA HB2  H  -1.377 -15.272   0.869 1.00 . B B .  48 ALA HB2  1 1 
       20 40941 2 2  50 ALA HB3  H  -1.119 -15.761   2.543 1.00 . B B .  48 ALA HB3  1 1 
       20 40942 2 2  50 ALA N    N  -1.130 -12.596   1.368 1.00 . B B .  48 ALA N    1 1 
       20 40943 2 2  50 ALA O    O  -1.460 -13.912   4.670 1.00 . B B .  48 ALA O    1 1 
       20 40944 2 2  51 ASP C    C  -0.023 -10.841   5.531 1.00 . B B .  49 ASP C    1 1 
       20 40945 2 2  51 ASP CA   C   0.621 -12.121   5.032 1.00 . B B .  49 ASP CA   1 1 
       20 40946 2 2  51 ASP CB   C   2.135 -11.938   4.902 1.00 . B B .  49 ASP CB   1 1 
       20 40947 2 2  51 ASP CG   C   2.786 -13.030   4.075 1.00 . B B .  49 ASP CG   1 1 
       20 40948 2 2  51 ASP H    H   0.384 -12.101   2.932 1.00 . B B .  49 ASP H    1 1 
       20 40949 2 2  51 ASP HA   H   0.414 -12.912   5.742 1.00 . B B .  49 ASP HA   1 1 
       20 40950 2 2  51 ASP HB2  H   2.337 -10.988   4.430 1.00 . B B .  49 ASP HB2  1 1 
       20 40951 2 2  51 ASP HB3  H   2.578 -11.946   5.887 1.00 . B B .  49 ASP HB3  1 1 
       20 40952 2 2  51 ASP N    N   0.032 -12.501   3.757 1.00 . B B .  49 ASP N    1 1 
       20 40953 2 2  51 ASP O    O   0.238 -10.389   6.648 1.00 . B B .  49 ASP O    1 1 
       20 40954 2 2  51 ASP OD1  O   2.615 -14.224   4.415 1.00 . B B .  49 ASP OD1  1 1 
       20 40955 2 2  51 ASP OD2  O   3.457 -12.692   3.077 1.00 . B B .  49 ASP OD2  1 1 
       20 40956 2 2  52 ILE C    C  -2.929  -9.463   5.630 1.00 . B B .  50 ILE C    1 1 
       20 40957 2 2  52 ILE CA   C  -1.589  -9.057   5.037 1.00 . B B .  50 ILE CA   1 1 
       20 40958 2 2  52 ILE CB   C  -1.795  -8.149   3.815 1.00 . B B .  50 ILE CB   1 1 
       20 40959 2 2  52 ILE CD1  C  -0.509  -7.039   1.914 1.00 . B B .  50 ILE CD1  1 1 
       20 40960 2 2  52 ILE CG1  C  -0.440  -7.676   3.282 1.00 . B B .  50 ILE CG1  1 1 
       20 40961 2 2  52 ILE CG2  C  -2.680  -6.959   4.167 1.00 . B B .  50 ILE CG2  1 1 
       20 40962 2 2  52 ILE H    H  -1.011 -10.667   3.811 1.00 . B B .  50 ILE H    1 1 
       20 40963 2 2  52 ILE HA   H  -1.017  -8.521   5.782 1.00 . B B .  50 ILE HA   1 1 
       20 40964 2 2  52 ILE HB   H  -2.291  -8.726   3.054 1.00 . B B .  50 ILE HB   1 1 
       20 40965 2 2  52 ILE HD11 H  -0.461  -7.805   1.157 1.00 . B B .  50 ILE HD11 1 1 
       20 40966 2 2  52 ILE HD12 H   0.324  -6.362   1.790 1.00 . B B .  50 ILE HD12 1 1 
       20 40967 2 2  52 ILE HD13 H  -1.435  -6.492   1.816 1.00 . B B .  50 ILE HD13 1 1 
       20 40968 2 2  52 ILE HG12 H  -0.028  -6.949   3.965 1.00 . B B .  50 ILE HG12 1 1 
       20 40969 2 2  52 ILE HG13 H   0.229  -8.524   3.221 1.00 . B B .  50 ILE HG13 1 1 
       20 40970 2 2  52 ILE HG21 H  -3.674  -7.306   4.407 1.00 . B B .  50 ILE HG21 1 1 
       20 40971 2 2  52 ILE HG22 H  -2.728  -6.285   3.325 1.00 . B B .  50 ILE HG22 1 1 
       20 40972 2 2  52 ILE HG23 H  -2.264  -6.442   5.019 1.00 . B B .  50 ILE HG23 1 1 
       20 40973 2 2  52 ILE N    N  -0.864 -10.262   4.690 1.00 . B B .  50 ILE N    1 1 
       20 40974 2 2  52 ILE O    O  -3.786 -10.018   4.944 1.00 . B B .  50 ILE O    1 1 
       20 40975 2 2  53 LYS C    C  -5.423  -8.579   7.459 1.00 . B B .  51 LYS C    1 1 
       20 40976 2 2  53 LYS CA   C  -4.289  -9.583   7.628 1.00 . B B .  51 LYS CA   1 1 
       20 40977 2 2  53 LYS CB   C  -3.927  -9.759   9.104 1.00 . B B .  51 LYS CB   1 1 
       20 40978 2 2  53 LYS CD   C  -4.708  -9.385  11.438 1.00 . B B .  51 LYS CD   1 1 
       20 40979 2 2  53 LYS CE   C  -3.794 -10.387  12.129 1.00 . B B .  51 LYS CE   1 1 
       20 40980 2 2  53 LYS CG   C  -5.106  -9.846  10.049 1.00 . B B .  51 LYS CG   1 1 
       20 40981 2 2  53 LYS H    H  -2.386  -8.710   7.384 1.00 . B B .  51 LYS H    1 1 
       20 40982 2 2  53 LYS HA   H  -4.612 -10.535   7.239 1.00 . B B .  51 LYS HA   1 1 
       20 40983 2 2  53 LYS HB2  H  -3.349 -10.666   9.209 1.00 . B B .  51 LYS HB2  1 1 
       20 40984 2 2  53 LYS HB3  H  -3.312  -8.923   9.408 1.00 . B B .  51 LYS HB3  1 1 
       20 40985 2 2  53 LYS HD2  H  -4.188  -8.444  11.350 1.00 . B B .  51 LYS HD2  1 1 
       20 40986 2 2  53 LYS HD3  H  -5.599  -9.255  12.028 1.00 . B B .  51 LYS HD3  1 1 
       20 40987 2 2  53 LYS HE2  H  -4.341 -10.863  12.929 1.00 . B B .  51 LYS HE2  1 1 
       20 40988 2 2  53 LYS HE3  H  -3.489 -11.132  11.410 1.00 . B B .  51 LYS HE3  1 1 
       20 40989 2 2  53 LYS HG2  H  -5.902  -9.215   9.681 1.00 . B B .  51 LYS HG2  1 1 
       20 40990 2 2  53 LYS HG3  H  -5.445 -10.870  10.100 1.00 . B B .  51 LYS HG3  1 1 
       20 40991 2 2  53 LYS HZ1  H  -2.035  -9.263  11.939 1.00 . B B .  51 LYS HZ1  1 1 
       20 40992 2 2  53 LYS HZ2  H  -1.968 -10.444  13.153 1.00 . B B .  51 LYS HZ2  1 1 
       20 40993 2 2  53 LYS HZ3  H  -2.850  -9.021  13.403 1.00 . B B .  51 LYS HZ3  1 1 
       20 40994 2 2  53 LYS N    N  -3.090  -9.197   6.908 1.00 . B B .  51 LYS N    1 1 
       20 40995 2 2  53 LYS NZ   N  -2.579  -9.733  12.697 1.00 . B B .  51 LYS NZ   1 1 
       20 40996 2 2  53 LYS O    O  -6.560  -8.970   7.212 1.00 . B B .  51 LYS O    1 1 
       20 40997 2 2  54 CYS C    C  -5.622  -5.015   6.761 1.00 . B B .  52 CYS C    1 1 
       20 40998 2 2  54 CYS CA   C  -6.147  -6.262   7.464 1.00 . B B .  52 CYS CA   1 1 
       20 40999 2 2  54 CYS CB   C  -6.649  -5.882   8.861 1.00 . B B .  52 CYS CB   1 1 
       20 41000 2 2  54 CYS H    H  -4.178  -7.035   7.733 1.00 . B B .  52 CYS H    1 1 
       20 41001 2 2  54 CYS HA   H  -6.969  -6.668   6.894 1.00 . B B .  52 CYS HA   1 1 
       20 41002 2 2  54 CYS HB2  H  -5.808  -5.606   9.472 1.00 . B B .  52 CYS HB2  1 1 
       20 41003 2 2  54 CYS HB3  H  -7.314  -5.039   8.777 1.00 . B B .  52 CYS HB3  1 1 
       20 41004 2 2  54 CYS HG   H  -8.440  -7.699   8.878 1.00 . B B .  52 CYS HG   1 1 
       20 41005 2 2  54 CYS N    N  -5.118  -7.296   7.577 1.00 . B B .  52 CYS N    1 1 
       20 41006 2 2  54 CYS O    O  -4.415  -4.856   6.594 1.00 . B B .  52 CYS O    1 1 
       20 41007 2 2  54 CYS SG   S  -7.535  -7.201   9.724 1.00 . B B .  52 CYS SG   1 1 
       20 41008 2 2  55 GLN C    C  -6.967  -1.741   6.217 1.00 . B B .  53 GLN C    1 1 
       20 41009 2 2  55 GLN CA   C  -6.134  -2.890   5.700 1.00 . B B .  53 GLN CA   1 1 
       20 41010 2 2  55 GLN CB   C  -6.266  -2.972   4.176 1.00 . B B .  53 GLN CB   1 1 
       20 41011 2 2  55 GLN CD   C  -7.738  -3.267   2.152 1.00 . B B .  53 GLN CD   1 1 
       20 41012 2 2  55 GLN CG   C  -7.652  -3.336   3.667 1.00 . B B .  53 GLN CG   1 1 
       20 41013 2 2  55 GLN H    H  -7.490  -4.296   6.494 1.00 . B B .  53 GLN H    1 1 
       20 41014 2 2  55 GLN HA   H  -5.100  -2.700   5.948 1.00 . B B .  53 GLN HA   1 1 
       20 41015 2 2  55 GLN HB2  H  -6.008  -2.008   3.761 1.00 . B B .  53 GLN HB2  1 1 
       20 41016 2 2  55 GLN HB3  H  -5.568  -3.707   3.809 1.00 . B B .  53 GLN HB3  1 1 
       20 41017 2 2  55 GLN HE21 H  -8.568  -1.449   2.231 1.00 . B B .  53 GLN HE21 1 1 
       20 41018 2 2  55 GLN HE22 H  -8.310  -2.106   0.649 1.00 . B B .  53 GLN HE22 1 1 
       20 41019 2 2  55 GLN HG2  H  -7.886  -4.342   3.983 1.00 . B B .  53 GLN HG2  1 1 
       20 41020 2 2  55 GLN HG3  H  -8.370  -2.648   4.088 1.00 . B B .  53 GLN HG3  1 1 
       20 41021 2 2  55 GLN N    N  -6.529  -4.124   6.351 1.00 . B B .  53 GLN N    1 1 
       20 41022 2 2  55 GLN NE2  N  -8.257  -2.168   1.623 1.00 . B B .  53 GLN NE2  1 1 
       20 41023 2 2  55 GLN O    O  -8.171  -1.881   6.443 1.00 . B B .  53 GLN O    1 1 
       20 41024 2 2  55 GLN OE1  O  -7.351  -4.201   1.458 1.00 . B B .  53 GLN OE1  1 1 
       20 41025 2 2  56 LYS C    C  -6.737   1.669   5.921 1.00 . B B .  54 LYS C    1 1 
       20 41026 2 2  56 LYS CA   C  -6.992   0.559   6.909 1.00 . B B .  54 LYS CA   1 1 
       20 41027 2 2  56 LYS CB   C  -6.477   1.068   8.245 1.00 . B B .  54 LYS CB   1 1 
       20 41028 2 2  56 LYS CD   C  -5.625   0.798  10.517 1.00 . B B .  54 LYS CD   1 1 
       20 41029 2 2  56 LYS CE   C  -5.864  -0.045  11.747 1.00 . B B .  54 LYS CE   1 1 
       20 41030 2 2  56 LYS CG   C  -5.911   0.066   9.217 1.00 . B B .  54 LYS CG   1 1 
       20 41031 2 2  56 LYS H    H  -5.340  -0.595   6.313 1.00 . B B .  54 LYS H    1 1 
       20 41032 2 2  56 LYS HA   H  -8.051   0.357   6.973 1.00 . B B .  54 LYS HA   1 1 
       20 41033 2 2  56 LYS HB2  H  -5.698   1.783   8.043 1.00 . B B .  54 LYS HB2  1 1 
       20 41034 2 2  56 LYS HB3  H  -7.289   1.582   8.738 1.00 . B B .  54 LYS HB3  1 1 
       20 41035 2 2  56 LYS HD2  H  -4.601   1.120  10.510 1.00 . B B .  54 LYS HD2  1 1 
       20 41036 2 2  56 LYS HD3  H  -6.273   1.664  10.562 1.00 . B B .  54 LYS HD3  1 1 
       20 41037 2 2  56 LYS HE2  H  -6.692  -0.707  11.549 1.00 . B B .  54 LYS HE2  1 1 
       20 41038 2 2  56 LYS HE3  H  -4.982  -0.620  11.949 1.00 . B B .  54 LYS HE3  1 1 
       20 41039 2 2  56 LYS HG2  H  -6.623  -0.726   9.385 1.00 . B B .  54 LYS HG2  1 1 
       20 41040 2 2  56 LYS HG3  H  -4.989  -0.337   8.825 1.00 . B B .  54 LYS HG3  1 1 
       20 41041 2 2  56 LYS HZ1  H  -6.994   1.429  12.698 1.00 . B B .  54 LYS HZ1  1 1 
       20 41042 2 2  56 LYS HZ2  H  -5.371   1.373  13.219 1.00 . B B .  54 LYS HZ2  1 1 
       20 41043 2 2  56 LYS HZ3  H  -6.482   0.192  13.727 1.00 . B B .  54 LYS HZ3  1 1 
       20 41044 2 2  56 LYS N    N  -6.312  -0.626   6.456 1.00 . B B .  54 LYS N    1 1 
       20 41045 2 2  56 LYS NZ   N  -6.192   0.794  12.932 1.00 . B B .  54 LYS NZ   1 1 
       20 41046 2 2  56 LYS O    O  -5.825   1.573   5.096 1.00 . B B .  54 LYS O    1 1 
       20 41047 2 2  57 ILE C    C  -7.454   5.230   5.901 1.00 . B B .  55 ILE C    1 1 
       20 41048 2 2  57 ILE CA   C  -7.289   3.897   5.159 1.00 . B B .  55 ILE CA   1 1 
       20 41049 2 2  57 ILE CB   C  -8.204   3.872   3.917 1.00 . B B .  55 ILE CB   1 1 
       20 41050 2 2  57 ILE CD1  C -10.547   3.479   3.099 1.00 . B B .  55 ILE CD1  1 1 
       20 41051 2 2  57 ILE CG1  C  -9.670   3.742   4.296 1.00 . B B .  55 ILE CG1  1 1 
       20 41052 2 2  57 ILE CG2  C  -7.813   2.733   2.990 1.00 . B B .  55 ILE CG2  1 1 
       20 41053 2 2  57 ILE H    H  -8.209   2.748   6.726 1.00 . B B .  55 ILE H    1 1 
       20 41054 2 2  57 ILE HA   H  -6.268   3.841   4.809 1.00 . B B .  55 ILE HA   1 1 
       20 41055 2 2  57 ILE HB   H  -8.061   4.799   3.380 1.00 . B B .  55 ILE HB   1 1 
       20 41056 2 2  57 ILE HD11 H -10.491   4.319   2.424 1.00 . B B .  55 ILE HD11 1 1 
       20 41057 2 2  57 ILE HD12 H -11.563   3.330   3.419 1.00 . B B .  55 ILE HD12 1 1 
       20 41058 2 2  57 ILE HD13 H -10.191   2.590   2.593 1.00 . B B .  55 ILE HD13 1 1 
       20 41059 2 2  57 ILE HG12 H  -9.791   2.922   4.989 1.00 . B B .  55 ILE HG12 1 1 
       20 41060 2 2  57 ILE HG13 H -10.003   4.658   4.761 1.00 . B B .  55 ILE HG13 1 1 
       20 41061 2 2  57 ILE HG21 H  -8.258   1.814   3.345 1.00 . B B .  55 ILE HG21 1 1 
       20 41062 2 2  57 ILE HG22 H  -6.739   2.632   2.980 1.00 . B B .  55 ILE HG22 1 1 
       20 41063 2 2  57 ILE HG23 H  -8.167   2.944   1.992 1.00 . B B .  55 ILE HG23 1 1 
       20 41064 2 2  57 ILE N    N  -7.495   2.740   6.039 1.00 . B B .  55 ILE N    1 1 
       20 41065 2 2  57 ILE O    O  -8.507   5.509   6.475 1.00 . B B .  55 ILE O    1 1 
       20 41066 2 2  58 SER C    C  -7.014   8.368   5.632 1.00 . B B .  56 SER C    1 1 
       20 41067 2 2  58 SER CA   C  -6.411   7.339   6.575 1.00 . B B .  56 SER CA   1 1 
       20 41068 2 2  58 SER CB   C  -5.015   7.787   6.986 1.00 . B B .  56 SER CB   1 1 
       20 41069 2 2  58 SER H    H  -5.526   5.712   5.527 1.00 . B B .  56 SER H    1 1 
       20 41070 2 2  58 SER HA   H  -7.032   7.262   7.454 1.00 . B B .  56 SER HA   1 1 
       20 41071 2 2  58 SER HB2  H  -4.294   7.369   6.305 1.00 . B B .  56 SER HB2  1 1 
       20 41072 2 2  58 SER HB3  H  -4.960   8.866   6.950 1.00 . B B .  56 SER HB3  1 1 
       20 41073 2 2  58 SER HG   H  -5.460   6.883   8.663 1.00 . B B .  56 SER HG   1 1 
       20 41074 2 2  58 SER N    N  -6.377   6.027   5.932 1.00 . B B .  56 SER N    1 1 
       20 41075 2 2  58 SER O    O  -6.504   8.570   4.520 1.00 . B B .  56 SER O    1 1 
       20 41076 2 2  58 SER OG   O  -4.705   7.359   8.298 1.00 . B B .  56 SER OG   1 1 
       20 41077 2 2  59 PRO C    C  -8.031  11.320   4.973 1.00 . B B .  57 PRO C    1 1 
       20 41078 2 2  59 PRO CA   C  -8.821  10.061   5.335 1.00 . B B .  57 PRO CA   1 1 
       20 41079 2 2  59 PRO CB   C  -9.945  10.466   6.288 1.00 . B B .  57 PRO CB   1 1 
       20 41080 2 2  59 PRO CD   C  -8.567   8.963   7.495 1.00 . B B .  57 PRO CD   1 1 
       20 41081 2 2  59 PRO CG   C  -9.396  10.203   7.644 1.00 . B B .  57 PRO CG   1 1 
       20 41082 2 2  59 PRO HA   H  -9.256   9.616   4.452 1.00 . B B .  57 PRO HA   1 1 
       20 41083 2 2  59 PRO HB2  H -10.179  11.512   6.150 1.00 . B B .  57 PRO HB2  1 1 
       20 41084 2 2  59 PRO HB3  H -10.820   9.867   6.093 1.00 . B B .  57 PRO HB3  1 1 
       20 41085 2 2  59 PRO HD2  H  -7.754   8.966   8.207 1.00 . B B .  57 PRO HD2  1 1 
       20 41086 2 2  59 PRO HD3  H  -9.179   8.081   7.620 1.00 . B B .  57 PRO HD3  1 1 
       20 41087 2 2  59 PRO HG2  H  -8.781  11.033   7.960 1.00 . B B .  57 PRO HG2  1 1 
       20 41088 2 2  59 PRO HG3  H -10.201  10.037   8.345 1.00 . B B .  57 PRO HG3  1 1 
       20 41089 2 2  59 PRO N    N  -8.062   9.065   6.112 1.00 . B B .  57 PRO N    1 1 
       20 41090 2 2  59 PRO O    O  -6.922  11.542   5.466 1.00 . B B .  57 PRO O    1 1 
       20 41091 2 2  60 GLU C    C  -8.432  14.459   4.758 1.00 . B B .  58 GLU C    1 1 
       20 41092 2 2  60 GLU CA   C  -8.028  13.413   3.725 1.00 . B B .  58 GLU CA   1 1 
       20 41093 2 2  60 GLU CB   C  -8.503  13.827   2.322 1.00 . B B .  58 GLU CB   1 1 
       20 41094 2 2  60 GLU CD   C  -7.618  14.206  -0.034 1.00 . B B .  58 GLU CD   1 1 
       20 41095 2 2  60 GLU CG   C  -7.417  14.459   1.455 1.00 . B B .  58 GLU CG   1 1 
       20 41096 2 2  60 GLU H    H  -9.500  11.903   3.749 1.00 . B B .  58 GLU H    1 1 
       20 41097 2 2  60 GLU HA   H  -6.955  13.300   3.730 1.00 . B B .  58 GLU HA   1 1 
       20 41098 2 2  60 GLU HB2  H  -8.876  12.955   1.810 1.00 . B B .  58 GLU HB2  1 1 
       20 41099 2 2  60 GLU HB3  H  -9.307  14.540   2.425 1.00 . B B .  58 GLU HB3  1 1 
       20 41100 2 2  60 GLU HG2  H  -7.416  15.526   1.624 1.00 . B B .  58 GLU HG2  1 1 
       20 41101 2 2  60 GLU HG3  H  -6.461  14.051   1.747 1.00 . B B .  58 GLU HG3  1 1 
       20 41102 2 2  60 GLU N    N  -8.628  12.147   4.117 1.00 . B B .  58 GLU N    1 1 
       20 41103 2 2  60 GLU O    O  -9.616  14.758   4.912 1.00 . B B .  58 GLU O    1 1 
       20 41104 2 2  60 GLU OE1  O  -8.653  14.639  -0.586 1.00 . B B .  58 GLU OE1  1 1 
       20 41105 2 2  60 GLU OE2  O  -6.743  13.566  -0.668 1.00 . B B .  58 GLU OE2  1 1 
       20 41106 2 2  61 GLY C    C  -6.565  16.228   7.401 1.00 . B B .  59 GLY C    1 1 
       20 41107 2 2  61 GLY CA   C  -7.754  15.975   6.504 1.00 . B B .  59 GLY CA   1 1 
       20 41108 2 2  61 GLY H    H  -6.533  14.720   5.315 1.00 . B B .  59 GLY H    1 1 
       20 41109 2 2  61 GLY HA2  H  -8.038  16.901   6.027 1.00 . B B .  59 GLY HA2  1 1 
       20 41110 2 2  61 GLY HA3  H  -8.579  15.623   7.105 1.00 . B B .  59 GLY HA3  1 1 
       20 41111 2 2  61 GLY N    N  -7.460  14.989   5.482 1.00 . B B .  59 GLY N    1 1 
       20 41112 2 2  61 GLY O    O  -6.323  17.358   7.821 1.00 . B B .  59 GLY O    1 1 
       20 41113 2 2  62 LYS C    C  -3.524  15.929   7.719 1.00 . B B .  60 LYS C    1 1 
       20 41114 2 2  62 LYS CA   C  -4.635  15.294   8.541 1.00 . B B .  60 LYS CA   1 1 
       20 41115 2 2  62 LYS CB   C  -4.176  13.925   9.067 1.00 . B B .  60 LYS CB   1 1 
       20 41116 2 2  62 LYS CD   C  -3.829  13.804  11.574 1.00 . B B .  60 LYS CD   1 1 
       20 41117 2 2  62 LYS CE   C  -2.574  12.944  11.496 1.00 . B B .  60 LYS CE   1 1 
       20 41118 2 2  62 LYS CG   C  -4.782  13.533  10.409 1.00 . B B .  60 LYS CG   1 1 
       20 41119 2 2  62 LYS H    H  -6.090  14.286   7.380 1.00 . B B .  60 LYS H    1 1 
       20 41120 2 2  62 LYS HA   H  -4.870  15.939   9.376 1.00 . B B .  60 LYS HA   1 1 
       20 41121 2 2  62 LYS HB2  H  -4.442  13.168   8.344 1.00 . B B .  60 LYS HB2  1 1 
       20 41122 2 2  62 LYS HB3  H  -3.102  13.940   9.175 1.00 . B B .  60 LYS HB3  1 1 
       20 41123 2 2  62 LYS HD2  H  -3.538  14.844  11.555 1.00 . B B .  60 LYS HD2  1 1 
       20 41124 2 2  62 LYS HD3  H  -4.341  13.591  12.502 1.00 . B B .  60 LYS HD3  1 1 
       20 41125 2 2  62 LYS HE2  H  -2.834  11.991  11.059 1.00 . B B .  60 LYS HE2  1 1 
       20 41126 2 2  62 LYS HE3  H  -1.852  13.440  10.865 1.00 . B B .  60 LYS HE3  1 1 
       20 41127 2 2  62 LYS HG2  H  -5.687  14.102  10.562 1.00 . B B .  60 LYS HG2  1 1 
       20 41128 2 2  62 LYS HG3  H  -5.020  12.479  10.389 1.00 . B B .  60 LYS HG3  1 1 
       20 41129 2 2  62 LYS HZ1  H  -2.231  11.768  13.194 1.00 . B B .  60 LYS HZ1  1 1 
       20 41130 2 2  62 LYS HZ2  H  -2.285  13.429  13.511 1.00 . B B .  60 LYS HZ2  1 1 
       20 41131 2 2  62 LYS HZ3  H  -0.917  12.754  12.775 1.00 . B B .  60 LYS HZ3  1 1 
       20 41132 2 2  62 LYS N    N  -5.827  15.168   7.715 1.00 . B B .  60 LYS N    1 1 
       20 41133 2 2  62 LYS NZ   N  -1.965  12.710  12.836 1.00 . B B .  60 LYS NZ   1 1 
       20 41134 2 2  62 LYS O    O  -3.724  16.264   6.552 1.00 . B B .  60 LYS O    1 1 
       20 41135 2 2  63 ALA C    C  -0.742  15.756   6.478 1.00 . B B .  61 ALA C    1 1 
       20 41136 2 2  63 ALA CA   C  -1.213  16.661   7.615 1.00 . B B .  61 ALA CA   1 1 
       20 41137 2 2  63 ALA CB   C  -0.076  16.932   8.589 1.00 . B B .  61 ALA CB   1 1 
       20 41138 2 2  63 ALA H    H  -2.242  15.784   9.239 1.00 . B B .  61 ALA H    1 1 
       20 41139 2 2  63 ALA HA   H  -1.532  17.605   7.198 1.00 . B B .  61 ALA HA   1 1 
       20 41140 2 2  63 ALA HB1  H  -0.432  17.564   9.391 1.00 . B B .  61 ALA HB1  1 1 
       20 41141 2 2  63 ALA HB2  H   0.731  17.429   8.073 1.00 . B B .  61 ALA HB2  1 1 
       20 41142 2 2  63 ALA HB3  H   0.279  15.998   8.998 1.00 . B B .  61 ALA HB3  1 1 
       20 41143 2 2  63 ALA N    N  -2.348  16.071   8.312 1.00 . B B .  61 ALA N    1 1 
       20 41144 2 2  63 ALA O    O   0.096  16.146   5.669 1.00 . B B .  61 ALA O    1 1 
       20 41145 2 2  64 LYS C    C  -2.004  12.479   5.309 1.00 . B B .  62 LYS C    1 1 
       20 41146 2 2  64 LYS CA   C  -0.936  13.574   5.408 1.00 . B B .  62 LYS CA   1 1 
       20 41147 2 2  64 LYS CB   C   0.442  12.966   5.696 1.00 . B B .  62 LYS CB   1 1 
       20 41148 2 2  64 LYS CD   C   2.228  12.386   7.369 1.00 . B B .  62 LYS CD   1 1 
       20 41149 2 2  64 LYS CE   C   2.572  12.225   8.839 1.00 . B B .  62 LYS CE   1 1 
       20 41150 2 2  64 LYS CG   C   0.804  12.883   7.175 1.00 . B B .  62 LYS CG   1 1 
       20 41151 2 2  64 LYS H    H  -1.952  14.293   7.103 1.00 . B B .  62 LYS H    1 1 
       20 41152 2 2  64 LYS HA   H  -0.894  14.100   4.466 1.00 . B B .  62 LYS HA   1 1 
       20 41153 2 2  64 LYS HB2  H   0.470  11.967   5.289 1.00 . B B .  62 LYS HB2  1 1 
       20 41154 2 2  64 LYS HB3  H   1.193  13.564   5.199 1.00 . B B .  62 LYS HB3  1 1 
       20 41155 2 2  64 LYS HD2  H   2.334  11.428   6.880 1.00 . B B .  62 LYS HD2  1 1 
       20 41156 2 2  64 LYS HD3  H   2.910  13.095   6.923 1.00 . B B .  62 LYS HD3  1 1 
       20 41157 2 2  64 LYS HE2  H   2.468  13.183   9.327 1.00 . B B .  62 LYS HE2  1 1 
       20 41158 2 2  64 LYS HE3  H   1.883  11.520   9.280 1.00 . B B .  62 LYS HE3  1 1 
       20 41159 2 2  64 LYS HG2  H   0.712  13.865   7.614 1.00 . B B .  62 LYS HG2  1 1 
       20 41160 2 2  64 LYS HG3  H   0.122  12.203   7.665 1.00 . B B .  62 LYS HG3  1 1 
       20 41161 2 2  64 LYS HZ1  H   4.655  12.442   8.707 1.00 . B B .  62 LYS HZ1  1 1 
       20 41162 2 2  64 LYS HZ2  H   4.110  10.856   8.495 1.00 . B B .  62 LYS HZ2  1 1 
       20 41163 2 2  64 LYS HZ3  H   4.133  11.534  10.043 1.00 . B B .  62 LYS HZ3  1 1 
       20 41164 2 2  64 LYS N    N  -1.286  14.541   6.433 1.00 . B B .  62 LYS N    1 1 
       20 41165 2 2  64 LYS NZ   N   3.960  11.730   9.035 1.00 . B B .  62 LYS NZ   1 1 
       20 41166 2 2  64 LYS O    O  -2.688  12.173   6.291 1.00 . B B .  62 LYS O    1 1 
       20 41167 2 2  65 ILE C    C  -2.401   9.513   3.832 1.00 . B B .  63 ILE C    1 1 
       20 41168 2 2  65 ILE CA   C  -3.122  10.855   3.839 1.00 . B B .  63 ILE CA   1 1 
       20 41169 2 2  65 ILE CB   C  -3.825  11.088   2.478 1.00 . B B .  63 ILE CB   1 1 
       20 41170 2 2  65 ILE CD1  C  -3.917  13.643   2.328 1.00 . B B .  63 ILE CD1  1 1 
       20 41171 2 2  65 ILE CG1  C  -4.689  12.352   2.529 1.00 . B B .  63 ILE CG1  1 1 
       20 41172 2 2  65 ILE CG2  C  -4.671   9.886   2.082 1.00 . B B .  63 ILE CG2  1 1 
       20 41173 2 2  65 ILE H    H  -1.565  12.213   3.380 1.00 . B B .  63 ILE H    1 1 
       20 41174 2 2  65 ILE HA   H  -3.864  10.862   4.625 1.00 . B B .  63 ILE HA   1 1 
       20 41175 2 2  65 ILE HB   H  -3.061  11.218   1.728 1.00 . B B .  63 ILE HB   1 1 
       20 41176 2 2  65 ILE HD11 H  -3.140  13.717   3.075 1.00 . B B .  63 ILE HD11 1 1 
       20 41177 2 2  65 ILE HD12 H  -4.587  14.484   2.422 1.00 . B B .  63 ILE HD12 1 1 
       20 41178 2 2  65 ILE HD13 H  -3.471  13.645   1.344 1.00 . B B .  63 ILE HD13 1 1 
       20 41179 2 2  65 ILE HG12 H  -5.440  12.294   1.756 1.00 . B B .  63 ILE HG12 1 1 
       20 41180 2 2  65 ILE HG13 H  -5.176  12.404   3.491 1.00 . B B .  63 ILE HG13 1 1 
       20 41181 2 2  65 ILE HG21 H  -5.453   9.740   2.812 1.00 . B B .  63 ILE HG21 1 1 
       20 41182 2 2  65 ILE HG22 H  -4.048   9.006   2.041 1.00 . B B .  63 ILE HG22 1 1 
       20 41183 2 2  65 ILE HG23 H  -5.112  10.060   1.111 1.00 . B B .  63 ILE HG23 1 1 
       20 41184 2 2  65 ILE N    N  -2.147  11.915   4.110 1.00 . B B .  63 ILE N    1 1 
       20 41185 2 2  65 ILE O    O  -1.262   9.438   3.372 1.00 . B B .  63 ILE O    1 1 
       20 41186 2 2  66 GLN C    C  -3.182   5.932   4.044 1.00 . B B .  64 GLN C    1 1 
       20 41187 2 2  66 GLN CA   C  -2.328   7.154   4.377 1.00 . B B .  64 GLN CA   1 1 
       20 41188 2 2  66 GLN CB   C  -1.727   6.918   5.773 1.00 . B B .  64 GLN CB   1 1 
       20 41189 2 2  66 GLN CD   C  -0.974   9.179   6.615 1.00 . B B .  64 GLN CD   1 1 
       20 41190 2 2  66 GLN CG   C  -0.556   7.803   6.159 1.00 . B B .  64 GLN CG   1 1 
       20 41191 2 2  66 GLN H    H  -3.988   8.503   4.583 1.00 . B B .  64 GLN H    1 1 
       20 41192 2 2  66 GLN HA   H  -1.516   7.203   3.668 1.00 . B B .  64 GLN HA   1 1 
       20 41193 2 2  66 GLN HB2  H  -2.499   7.054   6.510 1.00 . B B .  64 GLN HB2  1 1 
       20 41194 2 2  66 GLN HB3  H  -1.390   5.894   5.820 1.00 . B B .  64 GLN HB3  1 1 
       20 41195 2 2  66 GLN HE21 H  -2.710   8.487   7.298 1.00 . B B .  64 GLN HE21 1 1 
       20 41196 2 2  66 GLN HE22 H  -2.455  10.185   7.474 1.00 . B B .  64 GLN HE22 1 1 
       20 41197 2 2  66 GLN HG2  H  -0.016   7.329   6.963 1.00 . B B .  64 GLN HG2  1 1 
       20 41198 2 2  66 GLN HG3  H   0.095   7.904   5.307 1.00 . B B .  64 GLN HG3  1 1 
       20 41199 2 2  66 GLN N    N  -3.040   8.439   4.311 1.00 . B B .  64 GLN N    1 1 
       20 41200 2 2  66 GLN NE2  N  -2.165   9.293   7.190 1.00 . B B .  64 GLN NE2  1 1 
       20 41201 2 2  66 GLN O    O  -4.411   5.972   4.038 1.00 . B B .  64 GLN O    1 1 
       20 41202 2 2  66 GLN OE1  O  -0.228  10.133   6.462 1.00 . B B .  64 GLN OE1  1 1 
       20 41203 2 2  67 LEU C    C  -2.157   2.521   4.256 1.00 . B B .  65 LEU C    1 1 
       20 41204 2 2  67 LEU CA   C  -3.023   3.525   3.496 1.00 . B B .  65 LEU CA   1 1 
       20 41205 2 2  67 LEU CB   C  -2.947   3.197   2.013 1.00 . B B .  65 LEU CB   1 1 
       20 41206 2 2  67 LEU CD1  C  -5.209   2.797   1.037 1.00 . B B .  65 LEU CD1  1 1 
       20 41207 2 2  67 LEU CD2  C  -3.312   1.292   0.449 1.00 . B B .  65 LEU CD2  1 1 
       20 41208 2 2  67 LEU CG   C  -3.943   2.148   1.525 1.00 . B B .  65 LEU CG   1 1 
       20 41209 2 2  67 LEU H    H  -1.486   4.941   3.740 1.00 . B B .  65 LEU H    1 1 
       20 41210 2 2  67 LEU HA   H  -4.043   3.483   3.842 1.00 . B B .  65 LEU HA   1 1 
       20 41211 2 2  67 LEU HB2  H  -3.118   4.109   1.459 1.00 . B B .  65 LEU HB2  1 1 
       20 41212 2 2  67 LEU HB3  H  -1.951   2.844   1.793 1.00 . B B .  65 LEU HB3  1 1 
       20 41213 2 2  67 LEU HD11 H  -5.039   3.240   0.068 1.00 . B B .  65 LEU HD11 1 1 
       20 41214 2 2  67 LEU HD12 H  -5.509   3.563   1.736 1.00 . B B .  65 LEU HD12 1 1 
       20 41215 2 2  67 LEU HD13 H  -5.987   2.053   0.964 1.00 . B B .  65 LEU HD13 1 1 
       20 41216 2 2  67 LEU HD21 H  -4.074   0.705  -0.038 1.00 . B B .  65 LEU HD21 1 1 
       20 41217 2 2  67 LEU HD22 H  -2.580   0.635   0.895 1.00 . B B .  65 LEU HD22 1 1 
       20 41218 2 2  67 LEU HD23 H  -2.827   1.929  -0.278 1.00 . B B .  65 LEU HD23 1 1 
       20 41219 2 2  67 LEU HG   H  -4.224   1.508   2.351 1.00 . B B .  65 LEU HG   1 1 
       20 41220 2 2  67 LEU N    N  -2.464   4.845   3.773 1.00 . B B .  65 LEU N    1 1 
       20 41221 2 2  67 LEU O    O  -0.967   2.431   3.985 1.00 . B B .  65 LEU O    1 1 
       20 41222 2 2  68 GLN C    C  -2.392  -0.562   5.954 1.00 . B B .  66 GLN C    1 1 
       20 41223 2 2  68 GLN CA   C  -1.871   0.857   5.965 1.00 . B B .  66 GLN CA   1 1 
       20 41224 2 2  68 GLN CB   C  -1.687   1.336   7.411 1.00 . B B .  66 GLN CB   1 1 
       20 41225 2 2  68 GLN CD   C  -2.263   0.831   9.816 1.00 . B B .  66 GLN CD   1 1 
       20 41226 2 2  68 GLN CG   C  -2.743   0.837   8.378 1.00 . B B .  66 GLN CG   1 1 
       20 41227 2 2  68 GLN H    H  -3.678   1.808   5.357 1.00 . B B .  66 GLN H    1 1 
       20 41228 2 2  68 GLN HA   H  -0.902   0.854   5.490 1.00 . B B .  66 GLN HA   1 1 
       20 41229 2 2  68 GLN HB2  H  -0.724   1.000   7.766 1.00 . B B .  66 GLN HB2  1 1 
       20 41230 2 2  68 GLN HB3  H  -1.705   2.416   7.422 1.00 . B B .  66 GLN HB3  1 1 
       20 41231 2 2  68 GLN HE21 H  -3.044   2.629  10.122 1.00 . B B .  66 GLN HE21 1 1 
       20 41232 2 2  68 GLN HE22 H  -2.250   1.922  11.490 1.00 . B B .  66 GLN HE22 1 1 
       20 41233 2 2  68 GLN HG2  H  -3.610   1.477   8.307 1.00 . B B .  66 GLN HG2  1 1 
       20 41234 2 2  68 GLN HG3  H  -3.017  -0.171   8.102 1.00 . B B .  66 GLN HG3  1 1 
       20 41235 2 2  68 GLN N    N  -2.709   1.772   5.198 1.00 . B B .  66 GLN N    1 1 
       20 41236 2 2  68 GLN NE2  N  -2.547   1.901  10.542 1.00 . B B .  66 GLN NE2  1 1 
       20 41237 2 2  68 GLN O    O  -3.597  -0.808   5.861 1.00 . B B .  66 GLN O    1 1 
       20 41238 2 2  68 GLN OE1  O  -1.660  -0.135  10.268 1.00 . B B .  66 GLN OE1  1 1 
       20 41239 2 2  69 LEU C    C  -1.343  -3.524   7.387 1.00 . B B .  67 LEU C    1 1 
       20 41240 2 2  69 LEU CA   C  -1.769  -2.897   6.071 1.00 . B B .  67 LEU CA   1 1 
       20 41241 2 2  69 LEU CB   C  -1.063  -3.596   4.912 1.00 . B B .  67 LEU CB   1 1 
       20 41242 2 2  69 LEU CD1  C  -0.247  -3.456   2.552 1.00 . B B .  67 LEU CD1  1 1 
       20 41243 2 2  69 LEU CD2  C  -2.678  -3.161   3.051 1.00 . B B .  67 LEU CD2  1 1 
       20 41244 2 2  69 LEU CG   C  -1.261  -2.934   3.554 1.00 . B B .  67 LEU CG   1 1 
       20 41245 2 2  69 LEU H    H  -0.519  -1.208   6.129 1.00 . B B .  67 LEU H    1 1 
       20 41246 2 2  69 LEU HA   H  -2.835  -3.007   5.957 1.00 . B B .  67 LEU HA   1 1 
       20 41247 2 2  69 LEU HB2  H  -0.004  -3.626   5.126 1.00 . B B .  67 LEU HB2  1 1 
       20 41248 2 2  69 LEU HB3  H  -1.430  -4.609   4.851 1.00 . B B .  67 LEU HB3  1 1 
       20 41249 2 2  69 LEU HD11 H  -0.562  -3.197   1.553 1.00 . B B .  67 LEU HD11 1 1 
       20 41250 2 2  69 LEU HD12 H  -0.174  -4.529   2.642 1.00 . B B .  67 LEU HD12 1 1 
       20 41251 2 2  69 LEU HD13 H   0.718  -3.012   2.752 1.00 . B B .  67 LEU HD13 1 1 
       20 41252 2 2  69 LEU HD21 H  -2.815  -4.208   2.821 1.00 . B B .  67 LEU HD21 1 1 
       20 41253 2 2  69 LEU HD22 H  -2.843  -2.572   2.164 1.00 . B B .  67 LEU HD22 1 1 
       20 41254 2 2  69 LEU HD23 H  -3.383  -2.866   3.814 1.00 . B B .  67 LEU HD23 1 1 
       20 41255 2 2  69 LEU HG   H  -1.110  -1.871   3.660 1.00 . B B .  67 LEU HG   1 1 
       20 41256 2 2  69 LEU N    N  -1.458  -1.487   6.060 1.00 . B B .  67 LEU N    1 1 
       20 41257 2 2  69 LEU O    O  -0.182  -3.433   7.786 1.00 . B B .  67 LEU O    1 1 
       20 41258 2 2  70 VAL C    C  -1.723  -6.255   8.989 1.00 . B B .  68 VAL C    1 1 
       20 41259 2 2  70 VAL CA   C  -2.041  -4.814   9.319 1.00 . B B .  68 VAL CA   1 1 
       20 41260 2 2  70 VAL CB   C  -3.250  -4.752  10.276 1.00 . B B .  68 VAL CB   1 1 
       20 41261 2 2  70 VAL CG1  C  -2.867  -5.257  11.659 1.00 . B B .  68 VAL CG1  1 1 
       20 41262 2 2  70 VAL CG2  C  -3.806  -3.337  10.353 1.00 . B B .  68 VAL CG2  1 1 
       20 41263 2 2  70 VAL H    H  -3.207  -4.139   7.690 1.00 . B B .  68 VAL H    1 1 
       20 41264 2 2  70 VAL HA   H  -1.189  -4.364   9.796 1.00 . B B .  68 VAL HA   1 1 
       20 41265 2 2  70 VAL HB   H  -4.018  -5.398   9.886 1.00 . B B .  68 VAL HB   1 1 
       20 41266 2 2  70 VAL HG11 H  -3.738  -5.246  12.299 1.00 . B B .  68 VAL HG11 1 1 
       20 41267 2 2  70 VAL HG12 H  -2.106  -4.615  12.079 1.00 . B B .  68 VAL HG12 1 1 
       20 41268 2 2  70 VAL HG13 H  -2.488  -6.264  11.584 1.00 . B B .  68 VAL HG13 1 1 
       20 41269 2 2  70 VAL HG21 H  -3.044  -2.670  10.728 1.00 . B B .  68 VAL HG21 1 1 
       20 41270 2 2  70 VAL HG22 H  -4.657  -3.321  11.017 1.00 . B B .  68 VAL HG22 1 1 
       20 41271 2 2  70 VAL HG23 H  -4.111  -3.016   9.367 1.00 . B B .  68 VAL HG23 1 1 
       20 41272 2 2  70 VAL N    N  -2.298  -4.129   8.064 1.00 . B B .  68 VAL N    1 1 
       20 41273 2 2  70 VAL O    O  -2.615  -7.032   8.666 1.00 . B B .  68 VAL O    1 1 
       20 41274 2 2  71 LEU C    C  -0.438  -8.969   9.742 1.00 . B B .  69 LEU C    1 1 
       20 41275 2 2  71 LEU CA   C  -0.036  -7.945   8.689 1.00 . B B .  69 LEU CA   1 1 
       20 41276 2 2  71 LEU CB   C   1.465  -7.997   8.432 1.00 . B B .  69 LEU CB   1 1 
       20 41277 2 2  71 LEU CD1  C   3.504  -7.036   7.332 1.00 . B B .  69 LEU CD1  1 1 
       20 41278 2 2  71 LEU CD2  C   1.251  -6.572   6.367 1.00 . B B .  69 LEU CD2  1 1 
       20 41279 2 2  71 LEU CG   C   2.036  -6.812   7.647 1.00 . B B .  69 LEU CG   1 1 
       20 41280 2 2  71 LEU H    H   0.220  -5.946   9.338 1.00 . B B .  69 LEU H    1 1 
       20 41281 2 2  71 LEU HA   H  -0.538  -8.194   7.770 1.00 . B B .  69 LEU HA   1 1 
       20 41282 2 2  71 LEU HB2  H   1.973  -8.055   9.384 1.00 . B B .  69 LEU HB2  1 1 
       20 41283 2 2  71 LEU HB3  H   1.670  -8.897   7.876 1.00 . B B .  69 LEU HB3  1 1 
       20 41284 2 2  71 LEU HD11 H   3.916  -6.144   6.882 1.00 . B B .  69 LEU HD11 1 1 
       20 41285 2 2  71 LEU HD12 H   3.602  -7.863   6.644 1.00 . B B .  69 LEU HD12 1 1 
       20 41286 2 2  71 LEU HD13 H   4.038  -7.261   8.243 1.00 . B B .  69 LEU HD13 1 1 
       20 41287 2 2  71 LEU HD21 H   0.229  -6.323   6.613 1.00 . B B .  69 LEU HD21 1 1 
       20 41288 2 2  71 LEU HD22 H   1.270  -7.464   5.760 1.00 . B B .  69 LEU HD22 1 1 
       20 41289 2 2  71 LEU HD23 H   1.697  -5.754   5.820 1.00 . B B .  69 LEU HD23 1 1 
       20 41290 2 2  71 LEU HG   H   1.955  -5.926   8.256 1.00 . B B .  69 LEU HG   1 1 
       20 41291 2 2  71 LEU N    N  -0.455  -6.605   9.042 1.00 . B B .  69 LEU N    1 1 
       20 41292 2 2  71 LEU O    O  -0.871  -8.623  10.847 1.00 . B B .  69 LEU O    1 1 
       20 41293 2 2  72 HIS C    C   0.154 -11.363  11.531 1.00 . B B .  70 HIS C    1 1 
       20 41294 2 2  72 HIS CA   C  -0.671 -11.343  10.254 1.00 . B B .  70 HIS CA   1 1 
       20 41295 2 2  72 HIS CB   C  -0.534 -12.676   9.521 1.00 . B B .  70 HIS CB   1 1 
       20 41296 2 2  72 HIS CD2  C  -2.071 -12.141   7.530 1.00 . B B .  70 HIS CD2  1 1 
       20 41297 2 2  72 HIS CE1  C  -3.366 -13.850   7.585 1.00 . B B .  70 HIS CE1  1 1 
       20 41298 2 2  72 HIS CG   C  -1.643 -12.913   8.552 1.00 . B B .  70 HIS CG   1 1 
       20 41299 2 2  72 HIS H    H   0.016 -10.431   8.459 1.00 . B B .  70 HIS H    1 1 
       20 41300 2 2  72 HIS HA   H  -1.706 -11.211  10.527 1.00 . B B .  70 HIS HA   1 1 
       20 41301 2 2  72 HIS HB2  H   0.398 -12.689   8.975 1.00 . B B .  70 HIS HB2  1 1 
       20 41302 2 2  72 HIS HB3  H  -0.539 -13.482  10.240 1.00 . B B .  70 HIS HB3  1 1 
       20 41303 2 2  72 HIS HD1  H  -2.428 -14.761   9.195 1.00 . B B .  70 HIS HD1  1 1 
       20 41304 2 2  72 HIS HD2  H  -1.637 -11.199   7.225 1.00 . B B .  70 HIS HD2  1 1 
       20 41305 2 2  72 HIS HE1  H  -4.149 -14.539   7.362 1.00 . B B .  70 HIS HE1  1 1 
       20 41306 2 2  72 HIS N    N  -0.314 -10.234   9.374 1.00 . B B .  70 HIS N    1 1 
       20 41307 2 2  72 HIS ND1  N  -2.478 -14.003   8.575 1.00 . B B .  70 HIS ND1  1 1 
       20 41308 2 2  72 HIS NE2  N  -3.162 -12.738   6.925 1.00 . B B .  70 HIS NE2  1 1 
       20 41309 2 2  72 HIS O    O  -0.397 -11.560  12.616 1.00 . B B .  70 HIS O    1 1 
       20 41310 2 2  73 ALA C    C   2.035 -10.002  13.524 1.00 . B B .  71 ALA C    1 1 
       20 41311 2 2  73 ALA CA   C   2.343 -11.150  12.568 1.00 . B B .  71 ALA CA   1 1 
       20 41312 2 2  73 ALA CB   C   3.795 -11.103  12.120 1.00 . B B .  71 ALA CB   1 1 
       20 41313 2 2  73 ALA H    H   1.828 -10.930  10.524 1.00 . B B .  71 ALA H    1 1 
       20 41314 2 2  73 ALA HA   H   2.184 -12.084  13.089 1.00 . B B .  71 ALA HA   1 1 
       20 41315 2 2  73 ALA HB1  H   3.968 -11.873  11.382 1.00 . B B .  71 ALA HB1  1 1 
       20 41316 2 2  73 ALA HB2  H   4.440 -11.268  12.971 1.00 . B B .  71 ALA HB2  1 1 
       20 41317 2 2  73 ALA HB3  H   4.007 -10.136  11.689 1.00 . B B .  71 ALA HB3  1 1 
       20 41318 2 2  73 ALA N    N   1.454 -11.131  11.410 1.00 . B B .  71 ALA N    1 1 
       20 41319 2 2  73 ALA O    O   2.187 -10.133  14.736 1.00 . B B .  71 ALA O    1 1 
       20 41320 2 2  74 GLY C    C   1.883  -6.474  13.257 1.00 . B B .  72 GLY C    1 1 
       20 41321 2 2  74 GLY CA   C   1.251  -7.736  13.793 1.00 . B B .  72 GLY CA   1 1 
       20 41322 2 2  74 GLY H    H   1.477  -8.839  11.999 1.00 . B B .  72 GLY H    1 1 
       20 41323 2 2  74 GLY HA2  H   0.179  -7.612  13.813 1.00 . B B .  72 GLY HA2  1 1 
       20 41324 2 2  74 GLY HA3  H   1.606  -7.908  14.798 1.00 . B B .  72 GLY HA3  1 1 
       20 41325 2 2  74 GLY N    N   1.577  -8.888  12.973 1.00 . B B .  72 GLY N    1 1 
       20 41326 2 2  74 GLY O    O   1.587  -5.374  13.721 1.00 . B B .  72 GLY O    1 1 
       20 41327 2 2  75 ASP C    C   2.462  -4.683  10.861 1.00 . B B .  73 ASP C    1 1 
       20 41328 2 2  75 ASP CA   C   3.449  -5.541  11.640 1.00 . B B .  73 ASP CA   1 1 
       20 41329 2 2  75 ASP CB   C   4.542  -6.057  10.691 1.00 . B B .  73 ASP CB   1 1 
       20 41330 2 2  75 ASP CG   C   4.757  -7.562  10.778 1.00 . B B .  73 ASP CG   1 1 
       20 41331 2 2  75 ASP H    H   2.942  -7.562  11.961 1.00 . B B .  73 ASP H    1 1 
       20 41332 2 2  75 ASP HA   H   3.903  -4.941  12.413 1.00 . B B .  73 ASP HA   1 1 
       20 41333 2 2  75 ASP HB2  H   4.269  -5.813   9.677 1.00 . B B .  73 ASP HB2  1 1 
       20 41334 2 2  75 ASP HB3  H   5.474  -5.566  10.932 1.00 . B B .  73 ASP HB3  1 1 
       20 41335 2 2  75 ASP N    N   2.753  -6.648  12.277 1.00 . B B .  73 ASP N    1 1 
       20 41336 2 2  75 ASP O    O   1.467  -5.187  10.335 1.00 . B B .  73 ASP O    1 1 
       20 41337 2 2  75 ASP OD1  O   3.791  -8.327  10.533 1.00 . B B .  73 ASP OD1  1 1 
       20 41338 2 2  75 ASP OD2  O   5.887  -7.981  11.098 1.00 . B B .  73 ASP OD2  1 1 
       20 41339 2 2  76 THR C    C   2.650  -1.569   9.154 1.00 . B B .  74 THR C    1 1 
       20 41340 2 2  76 THR CA   C   1.852  -2.475  10.087 1.00 . B B .  74 THR CA   1 1 
       20 41341 2 2  76 THR CB   C   1.046  -1.613  11.080 1.00 . B B .  74 THR CB   1 1 
       20 41342 2 2  76 THR CG2  C  -0.054  -2.428  11.745 1.00 . B B .  74 THR CG2  1 1 
       20 41343 2 2  76 THR H    H   3.524  -3.040  11.239 1.00 . B B .  74 THR H    1 1 
       20 41344 2 2  76 THR HA   H   1.158  -3.064   9.500 1.00 . B B .  74 THR HA   1 1 
       20 41345 2 2  76 THR HB   H   0.591  -0.796  10.537 1.00 . B B .  74 THR HB   1 1 
       20 41346 2 2  76 THR HG1  H   1.451  -0.397  12.580 1.00 . B B .  74 THR HG1  1 1 
       20 41347 2 2  76 THR HG21 H  -0.543  -1.826  12.496 1.00 . B B .  74 THR HG21 1 1 
       20 41348 2 2  76 THR HG22 H   0.377  -3.303  12.209 1.00 . B B .  74 THR HG22 1 1 
       20 41349 2 2  76 THR HG23 H  -0.777  -2.732  11.002 1.00 . B B .  74 THR HG23 1 1 
       20 41350 2 2  76 THR N    N   2.726  -3.391  10.796 1.00 . B B .  74 THR N    1 1 
       20 41351 2 2  76 THR O    O   3.732  -1.093   9.504 1.00 . B B .  74 THR O    1 1 
       20 41352 2 2  76 THR OG1  O   1.918  -1.078  12.087 1.00 . B B .  74 THR OG1  1 1 
       20 41353 2 2  77 THR C    C   1.857   0.638   6.556 1.00 . B B .  75 THR C    1 1 
       20 41354 2 2  77 THR CA   C   2.784  -0.502   6.979 1.00 . B B .  75 THR CA   1 1 
       20 41355 2 2  77 THR CB   C   3.183  -1.317   5.733 1.00 . B B .  75 THR CB   1 1 
       20 41356 2 2  77 THR CG2  C   4.371  -0.681   5.025 1.00 . B B .  75 THR CG2  1 1 
       20 41357 2 2  77 THR H    H   1.283  -1.795   7.719 1.00 . B B .  75 THR H    1 1 
       20 41358 2 2  77 THR HA   H   3.679  -0.097   7.423 1.00 . B B .  75 THR HA   1 1 
       20 41359 2 2  77 THR HB   H   2.344  -1.341   5.051 1.00 . B B .  75 THR HB   1 1 
       20 41360 2 2  77 THR HG1  H   3.886  -2.654   7.003 1.00 . B B .  75 THR HG1  1 1 
       20 41361 2 2  77 THR HG21 H   4.117   0.325   4.729 1.00 . B B .  75 THR HG21 1 1 
       20 41362 2 2  77 THR HG22 H   4.622  -1.262   4.150 1.00 . B B .  75 THR HG22 1 1 
       20 41363 2 2  77 THR HG23 H   5.218  -0.656   5.696 1.00 . B B .  75 THR HG23 1 1 
       20 41364 2 2  77 THR N    N   2.128  -1.356   7.958 1.00 . B B .  75 THR N    1 1 
       20 41365 2 2  77 THR O    O   0.974   0.438   5.725 1.00 . B B .  75 THR O    1 1 
       20 41366 2 2  77 THR OG1  O   3.515  -2.658   6.116 1.00 . B B .  75 THR OG1  1 1 
       20 41367 2 2  78 ASN C    C   1.866   3.771   5.669 1.00 . B B .  76 ASN C    1 1 
       20 41368 2 2  78 ASN CA   C   1.205   2.974   6.791 1.00 . B B .  76 ASN CA   1 1 
       20 41369 2 2  78 ASN CB   C   0.921   3.905   8.002 1.00 . B B .  76 ASN CB   1 1 
       20 41370 2 2  78 ASN CG   C   0.895   3.220   9.370 1.00 . B B .  76 ASN CG   1 1 
       20 41371 2 2  78 ASN H    H   2.745   1.933   7.809 1.00 . B B .  76 ASN H    1 1 
       20 41372 2 2  78 ASN HA   H   0.266   2.587   6.422 1.00 . B B .  76 ASN HA   1 1 
       20 41373 2 2  78 ASN HB2  H   1.661   4.677   8.035 1.00 . B B .  76 ASN HB2  1 1 
       20 41374 2 2  78 ASN HB3  H  -0.042   4.368   7.849 1.00 . B B .  76 ASN HB3  1 1 
       20 41375 2 2  78 ASN HD21 H  -0.540   4.452   9.988 1.00 . B B .  76 ASN HD21 1 1 
       20 41376 2 2  78 ASN HD22 H  -0.019   3.279  11.141 1.00 . B B .  76 ASN HD22 1 1 
       20 41377 2 2  78 ASN N    N   2.043   1.828   7.134 1.00 . B B .  76 ASN N    1 1 
       20 41378 2 2  78 ASN ND2  N   0.025   3.700  10.253 1.00 . B B .  76 ASN ND2  1 1 
       20 41379 2 2  78 ASN O    O   2.909   4.395   5.865 1.00 . B B .  76 ASN O    1 1 
       20 41380 2 2  78 ASN OD1  O   1.661   2.297   9.646 1.00 . B B .  76 ASN OD1  1 1 
       20 41381 2 2  79 PHE C    C   1.221   5.847   3.241 1.00 . B B .  77 PHE C    1 1 
       20 41382 2 2  79 PHE CA   C   1.760   4.423   3.317 1.00 . B B .  77 PHE CA   1 1 
       20 41383 2 2  79 PHE CB   C   1.387   3.651   2.050 1.00 . B B .  77 PHE CB   1 1 
       20 41384 2 2  79 PHE CD1  C   3.661   2.696   1.617 1.00 . B B .  77 PHE CD1  1 1 
       20 41385 2 2  79 PHE CD2  C   1.803   1.205   1.658 1.00 . B B .  77 PHE CD2  1 1 
       20 41386 2 2  79 PHE CE1  C   4.509   1.641   1.358 1.00 . B B .  77 PHE CE1  1 1 
       20 41387 2 2  79 PHE CE2  C   2.649   0.142   1.397 1.00 . B B .  77 PHE CE2  1 1 
       20 41388 2 2  79 PHE CG   C   2.300   2.493   1.771 1.00 . B B .  77 PHE CG   1 1 
       20 41389 2 2  79 PHE CZ   C   4.003   0.361   1.246 1.00 . B B .  77 PHE CZ   1 1 
       20 41390 2 2  79 PHE H    H   0.415   3.215   4.421 1.00 . B B .  77 PHE H    1 1 
       20 41391 2 2  79 PHE HA   H   2.833   4.458   3.391 1.00 . B B .  77 PHE HA   1 1 
       20 41392 2 2  79 PHE HB2  H   0.382   3.267   2.154 1.00 . B B .  77 PHE HB2  1 1 
       20 41393 2 2  79 PHE HB3  H   1.425   4.321   1.204 1.00 . B B .  77 PHE HB3  1 1 
       20 41394 2 2  79 PHE HD1  H   4.059   3.697   1.703 1.00 . B B .  77 PHE HD1  1 1 
       20 41395 2 2  79 PHE HD2  H   0.743   1.033   1.775 1.00 . B B .  77 PHE HD2  1 1 
       20 41396 2 2  79 PHE HE1  H   5.570   1.816   1.235 1.00 . B B .  77 PHE HE1  1 1 
       20 41397 2 2  79 PHE HE2  H   2.252  -0.856   1.306 1.00 . B B .  77 PHE HE2  1 1 
       20 41398 2 2  79 PHE HZ   H   4.666  -0.467   1.043 1.00 . B B .  77 PHE HZ   1 1 
       20 41399 2 2  79 PHE N    N   1.252   3.729   4.496 1.00 . B B .  77 PHE N    1 1 
       20 41400 2 2  79 PHE O    O   0.020   6.053   3.091 1.00 . B B .  77 PHE O    1 1 
       20 41401 2 2  80 HIS C    C   1.762   8.759   1.867 1.00 . B B .  78 HIS C    1 1 
       20 41402 2 2  80 HIS CA   C   1.765   8.227   3.304 1.00 . B B .  78 HIS CA   1 1 
       20 41403 2 2  80 HIS CB   C   2.756   8.993   4.213 1.00 . B B .  78 HIS CB   1 1 
       20 41404 2 2  80 HIS CD2  C   2.087  11.347   3.305 1.00 . B B .  78 HIS CD2  1 1 
       20 41405 2 2  80 HIS CE1  C   3.712  12.511   4.135 1.00 . B B .  78 HIS CE1  1 1 
       20 41406 2 2  80 HIS CG   C   2.867  10.483   4.006 1.00 . B B .  78 HIS CG   1 1 
       20 41407 2 2  80 HIS H    H   3.065   6.571   3.452 1.00 . B B .  78 HIS H    1 1 
       20 41408 2 2  80 HIS HA   H   0.772   8.331   3.707 1.00 . B B .  78 HIS HA   1 1 
       20 41409 2 2  80 HIS HB2  H   2.465   8.836   5.239 1.00 . B B .  78 HIS HB2  1 1 
       20 41410 2 2  80 HIS HB3  H   3.741   8.570   4.071 1.00 . B B .  78 HIS HB3  1 1 
       20 41411 2 2  80 HIS HD1  H   4.613  10.924   5.131 1.00 . B B .  78 HIS HD1  1 1 
       20 41412 2 2  80 HIS HD2  H   1.180  11.093   2.773 1.00 . B B .  78 HIS HD2  1 1 
       20 41413 2 2  80 HIS HE1  H   4.366  13.331   4.394 1.00 . B B .  78 HIS HE1  1 1 
       20 41414 2 2  80 HIS N    N   2.118   6.812   3.342 1.00 . B B .  78 HIS N    1 1 
       20 41415 2 2  80 HIS ND1  N   3.893  11.246   4.532 1.00 . B B .  78 HIS ND1  1 1 
       20 41416 2 2  80 HIS NE2  N   2.631  12.627   3.388 1.00 . B B .  78 HIS NE2  1 1 
       20 41417 2 2  80 HIS O    O   2.804   8.860   1.222 1.00 . B B .  78 HIS O    1 1 
       20 41418 2 2  81 PHE C    C   0.631  11.158   0.118 1.00 . B B .  79 PHE C    1 1 
       20 41419 2 2  81 PHE CA   C   0.428   9.651   0.034 1.00 . B B .  79 PHE CA   1 1 
       20 41420 2 2  81 PHE CB   C  -0.960   9.358  -0.554 1.00 . B B .  79 PHE CB   1 1 
       20 41421 2 2  81 PHE CD1  C  -1.260   6.948   0.114 1.00 . B B .  79 PHE CD1  1 1 
       20 41422 2 2  81 PHE CD2  C  -1.473   7.532  -2.187 1.00 . B B .  79 PHE CD2  1 1 
       20 41423 2 2  81 PHE CE1  C  -1.528   5.628  -0.194 1.00 . B B .  79 PHE CE1  1 1 
       20 41424 2 2  81 PHE CE2  C  -1.748   6.215  -2.497 1.00 . B B .  79 PHE CE2  1 1 
       20 41425 2 2  81 PHE CG   C  -1.228   7.914  -0.880 1.00 . B B .  79 PHE CG   1 1 
       20 41426 2 2  81 PHE CZ   C  -1.775   5.262  -1.503 1.00 . B B .  79 PHE CZ   1 1 
       20 41427 2 2  81 PHE H    H  -0.223   8.980   1.938 1.00 . B B .  79 PHE H    1 1 
       20 41428 2 2  81 PHE HA   H   1.191   9.222  -0.600 1.00 . B B .  79 PHE HA   1 1 
       20 41429 2 2  81 PHE HB2  H  -1.716   9.679   0.144 1.00 . B B .  79 PHE HB2  1 1 
       20 41430 2 2  81 PHE HB3  H  -1.070   9.925  -1.467 1.00 . B B .  79 PHE HB3  1 1 
       20 41431 2 2  81 PHE HD1  H  -1.066   7.234   1.138 1.00 . B B .  79 PHE HD1  1 1 
       20 41432 2 2  81 PHE HD2  H  -1.450   8.274  -2.970 1.00 . B B .  79 PHE HD2  1 1 
       20 41433 2 2  81 PHE HE1  H  -1.546   4.884   0.587 1.00 . B B .  79 PHE HE1  1 1 
       20 41434 2 2  81 PHE HE2  H  -1.941   5.932  -3.522 1.00 . B B .  79 PHE HE2  1 1 
       20 41435 2 2  81 PHE HZ   H  -1.998   4.234  -1.749 1.00 . B B .  79 PHE HZ   1 1 
       20 41436 2 2  81 PHE N    N   0.576   9.093   1.375 1.00 . B B .  79 PHE N    1 1 
       20 41437 2 2  81 PHE O    O  -0.282  11.891   0.496 1.00 . B B .  79 PHE O    1 1 
       20 41438 2 2  82 SER C    C   1.771  13.789  -1.429 1.00 . B B .  80 SER C    1 1 
       20 41439 2 2  82 SER CA   C   2.119  13.044  -0.142 1.00 . B B .  80 SER CA   1 1 
       20 41440 2 2  82 SER CB   C   3.594  13.254   0.214 1.00 . B B .  80 SER CB   1 1 
       20 41441 2 2  82 SER H    H   2.507  10.999  -0.549 1.00 . B B .  80 SER H    1 1 
       20 41442 2 2  82 SER HA   H   1.517  13.451   0.657 1.00 . B B .  80 SER HA   1 1 
       20 41443 2 2  82 SER HB2  H   3.793  14.310   0.307 1.00 . B B .  80 SER HB2  1 1 
       20 41444 2 2  82 SER HB3  H   3.806  12.766   1.155 1.00 . B B .  80 SER HB3  1 1 
       20 41445 2 2  82 SER HG   H   4.187  11.808  -0.983 1.00 . B B .  80 SER HG   1 1 
       20 41446 2 2  82 SER N    N   1.819  11.623  -0.229 1.00 . B B .  80 SER N    1 1 
       20 41447 2 2  82 SER O    O   2.393  14.802  -1.759 1.00 . B B .  80 SER O    1 1 
       20 41448 2 2  82 SER OG   O   4.453  12.715  -0.778 1.00 . B B .  80 SER OG   1 1 
       20 41449 2 2  83 ASN C    C  -0.955  14.664  -3.114 1.00 . B B .  81 ASN C    1 1 
       20 41450 2 2  83 ASN CA   C   0.369  13.973  -3.374 1.00 . B B .  81 ASN CA   1 1 
       20 41451 2 2  83 ASN CB   C   0.266  12.967  -4.526 1.00 . B B .  81 ASN CB   1 1 
       20 41452 2 2  83 ASN CG   C   0.583  13.584  -5.884 1.00 . B B .  81 ASN CG   1 1 
       20 41453 2 2  83 ASN H    H   0.252  12.531  -1.843 1.00 . B B .  81 ASN H    1 1 
       20 41454 2 2  83 ASN HA   H   1.114  14.718  -3.611 1.00 . B B .  81 ASN HA   1 1 
       20 41455 2 2  83 ASN HB2  H   0.962  12.158  -4.350 1.00 . B B .  81 ASN HB2  1 1 
       20 41456 2 2  83 ASN HB3  H  -0.738  12.570  -4.557 1.00 . B B .  81 ASN HB3  1 1 
       20 41457 2 2  83 ASN HD21 H  -0.316  15.289  -5.388 1.00 . B B .  81 ASN HD21 1 1 
       20 41458 2 2  83 ASN HD22 H   0.356  15.228  -6.974 1.00 . B B .  81 ASN HD22 1 1 
       20 41459 2 2  83 ASN N    N   0.766  13.315  -2.153 1.00 . B B .  81 ASN N    1 1 
       20 41460 2 2  83 ASN ND2  N   0.168  14.825  -6.101 1.00 . B B .  81 ASN ND2  1 1 
       20 41461 2 2  83 ASN O    O  -2.001  14.073  -3.260 1.00 . B B .  81 ASN O    1 1 
       20 41462 2 2  83 ASN OD1  O   1.211  12.947  -6.732 1.00 . B B .  81 ASN OD1  1 1 
       20 41463 2 2  84 GLU C    C  -3.254  16.507  -3.281 1.00 . B B .  82 GLU C    1 1 
       20 41464 2 2  84 GLU CA   C  -2.036  16.748  -2.382 1.00 . B B .  82 GLU CA   1 1 
       20 41465 2 2  84 GLU CB   C  -1.662  18.242  -2.451 1.00 . B B .  82 GLU CB   1 1 
       20 41466 2 2  84 GLU CD   C   0.000  17.938  -4.376 1.00 . B B .  82 GLU CD   1 1 
       20 41467 2 2  84 GLU CG   C  -0.264  18.544  -3.005 1.00 . B B .  82 GLU CG   1 1 
       20 41468 2 2  84 GLU H    H   0.015  16.334  -2.679 1.00 . B B .  82 GLU H    1 1 
       20 41469 2 2  84 GLU HA   H  -2.309  16.511  -1.366 1.00 . B B .  82 GLU HA   1 1 
       20 41470 2 2  84 GLU HB2  H  -2.382  18.746  -3.078 1.00 . B B .  82 GLU HB2  1 1 
       20 41471 2 2  84 GLU HB3  H  -1.724  18.656  -1.454 1.00 . B B .  82 GLU HB3  1 1 
       20 41472 2 2  84 GLU HG2  H  -0.149  19.614  -3.081 1.00 . B B .  82 GLU HG2  1 1 
       20 41473 2 2  84 GLU HG3  H   0.469  18.158  -2.312 1.00 . B B .  82 GLU HG3  1 1 
       20 41474 2 2  84 GLU N    N  -0.873  15.924  -2.729 1.00 . B B .  82 GLU N    1 1 
       20 41475 2 2  84 GLU O    O  -4.313  16.086  -2.810 1.00 . B B .  82 GLU O    1 1 
       20 41476 2 2  84 GLU OE1  O  -0.854  18.077  -5.273 1.00 . B B .  82 GLU OE1  1 1 
       20 41477 2 2  84 GLU OE2  O   1.051  17.274  -4.535 1.00 . B B .  82 GLU OE2  1 1 
       20 41478 2 2  85 SER C    C  -4.629  15.166  -5.774 1.00 . B B .  83 SER C    1 1 
       20 41479 2 2  85 SER CA   C  -4.185  16.616  -5.517 1.00 . B B .  83 SER CA   1 1 
       20 41480 2 2  85 SER CB   C  -3.773  17.271  -6.835 1.00 . B B .  83 SER CB   1 1 
       20 41481 2 2  85 SER H    H  -2.216  17.065  -4.887 1.00 . B B .  83 SER H    1 1 
       20 41482 2 2  85 SER HA   H  -5.026  17.161  -5.122 1.00 . B B .  83 SER HA   1 1 
       20 41483 2 2  85 SER HB2  H  -3.048  16.646  -7.335 1.00 . B B .  83 SER HB2  1 1 
       20 41484 2 2  85 SER HB3  H  -4.642  17.389  -7.464 1.00 . B B .  83 SER HB3  1 1 
       20 41485 2 2  85 SER HG   H  -2.308  18.441  -6.226 1.00 . B B .  83 SER HG   1 1 
       20 41486 2 2  85 SER N    N  -3.094  16.754  -4.564 1.00 . B B .  83 SER N    1 1 
       20 41487 2 2  85 SER O    O  -5.750  14.948  -6.235 1.00 . B B .  83 SER O    1 1 
       20 41488 2 2  85 SER OG   O  -3.196  18.547  -6.607 1.00 . B B .  83 SER OG   1 1 
       20 41489 2 2  86 THR C    C  -3.973  11.811  -4.597 1.00 . B B .  84 THR C    1 1 
       20 41490 2 2  86 THR CA   C  -4.169  12.785  -5.766 1.00 . B B .  84 THR CA   1 1 
       20 41491 2 2  86 THR CB   C  -3.343  12.262  -6.957 1.00 . B B .  84 THR CB   1 1 
       20 41492 2 2  86 THR CG2  C  -3.523  13.143  -8.177 1.00 . B B .  84 THR CG2  1 1 
       20 41493 2 2  86 THR H    H  -2.932  14.365  -5.046 1.00 . B B .  84 THR H    1 1 
       20 41494 2 2  86 THR HA   H  -5.207  12.775  -6.057 1.00 . B B .  84 THR HA   1 1 
       20 41495 2 2  86 THR HB   H  -3.670  11.264  -7.198 1.00 . B B .  84 THR HB   1 1 
       20 41496 2 2  86 THR HG1  H  -1.640  11.315  -6.592 1.00 . B B .  84 THR HG1  1 1 
       20 41497 2 2  86 THR HG21 H  -2.869  12.799  -8.964 1.00 . B B .  84 THR HG21 1 1 
       20 41498 2 2  86 THR HG22 H  -3.272  14.161  -7.919 1.00 . B B .  84 THR HG22 1 1 
       20 41499 2 2  86 THR HG23 H  -4.548  13.095  -8.507 1.00 . B B .  84 THR HG23 1 1 
       20 41500 2 2  86 THR N    N  -3.797  14.171  -5.470 1.00 . B B .  84 THR N    1 1 
       20 41501 2 2  86 THR O    O  -4.032  10.607  -4.796 1.00 . B B .  84 THR O    1 1 
       20 41502 2 2  86 THR OG1  O  -1.959  12.237  -6.607 1.00 . B B .  84 THR OG1  1 1 
       20 41503 2 2  87 ALA C    C  -4.658  10.450  -1.994 1.00 . B B .  85 ALA C    1 1 
       20 41504 2 2  87 ALA CA   C  -3.543  11.456  -2.231 1.00 . B B .  85 ALA CA   1 1 
       20 41505 2 2  87 ALA CB   C  -3.320  12.302  -0.991 1.00 . B B .  85 ALA CB   1 1 
       20 41506 2 2  87 ALA H    H  -3.814  13.286  -3.270 1.00 . B B .  85 ALA H    1 1 
       20 41507 2 2  87 ALA HA   H  -2.630  10.910  -2.428 1.00 . B B .  85 ALA HA   1 1 
       20 41508 2 2  87 ALA HB1  H  -4.262  12.720  -0.666 1.00 . B B .  85 ALA HB1  1 1 
       20 41509 2 2  87 ALA HB2  H  -2.632  13.103  -1.220 1.00 . B B .  85 ALA HB2  1 1 
       20 41510 2 2  87 ALA HB3  H  -2.908  11.688  -0.206 1.00 . B B .  85 ALA HB3  1 1 
       20 41511 2 2  87 ALA N    N  -3.797  12.315  -3.390 1.00 . B B .  85 ALA N    1 1 
       20 41512 2 2  87 ALA O    O  -4.472   9.257  -2.204 1.00 . B B .  85 ALA O    1 1 
       20 41513 2 2  88 VAL C    C  -7.400   9.345  -2.597 1.00 . B B .  86 VAL C    1 1 
       20 41514 2 2  88 VAL CA   C  -6.959  10.052  -1.319 1.00 . B B .  86 VAL CA   1 1 
       20 41515 2 2  88 VAL CB   C  -8.141  10.828  -0.687 1.00 . B B .  86 VAL CB   1 1 
       20 41516 2 2  88 VAL CG1  C  -9.494  10.254  -1.088 1.00 . B B .  86 VAL CG1  1 1 
       20 41517 2 2  88 VAL CG2  C  -8.006  10.813   0.826 1.00 . B B .  86 VAL CG2  1 1 
       20 41518 2 2  88 VAL H    H  -5.889  11.897  -1.379 1.00 . B B .  86 VAL H    1 1 
       20 41519 2 2  88 VAL HA   H  -6.639   9.300  -0.611 1.00 . B B .  86 VAL HA   1 1 
       20 41520 2 2  88 VAL HB   H  -8.092  11.855  -1.020 1.00 . B B .  86 VAL HB   1 1 
       20 41521 2 2  88 VAL HG11 H -10.280  10.802  -0.592 1.00 . B B .  86 VAL HG11 1 1 
       20 41522 2 2  88 VAL HG12 H  -9.544   9.214  -0.800 1.00 . B B .  86 VAL HG12 1 1 
       20 41523 2 2  88 VAL HG13 H  -9.618  10.336  -2.158 1.00 . B B .  86 VAL HG13 1 1 
       20 41524 2 2  88 VAL HG21 H  -7.701   9.830   1.151 1.00 . B B .  86 VAL HG21 1 1 
       20 41525 2 2  88 VAL HG22 H  -8.956  11.061   1.274 1.00 . B B .  86 VAL HG22 1 1 
       20 41526 2 2  88 VAL HG23 H  -7.266  11.538   1.129 1.00 . B B .  86 VAL HG23 1 1 
       20 41527 2 2  88 VAL N    N  -5.813  10.931  -1.566 1.00 . B B .  86 VAL N    1 1 
       20 41528 2 2  88 VAL O    O  -7.849   8.201  -2.565 1.00 . B B .  86 VAL O    1 1 
       20 41529 2 2  89 LYS C    C  -6.758   8.230  -5.330 1.00 . B B .  87 LYS C    1 1 
       20 41530 2 2  89 LYS CA   C  -7.598   9.468  -5.011 1.00 . B B .  87 LYS CA   1 1 
       20 41531 2 2  89 LYS CB   C  -7.448  10.539  -6.099 1.00 . B B .  87 LYS CB   1 1 
       20 41532 2 2  89 LYS CD   C  -7.611  12.817  -4.997 1.00 . B B .  87 LYS CD   1 1 
       20 41533 2 2  89 LYS CE   C  -8.557  13.461  -3.991 1.00 . B B .  87 LYS CE   1 1 
       20 41534 2 2  89 LYS CG   C  -8.317  11.774  -5.861 1.00 . B B .  87 LYS CG   1 1 
       20 41535 2 2  89 LYS H    H  -6.790  10.892  -3.680 1.00 . B B .  87 LYS H    1 1 
       20 41536 2 2  89 LYS HA   H  -8.635   9.174  -4.948 1.00 . B B .  87 LYS HA   1 1 
       20 41537 2 2  89 LYS HB2  H  -6.416  10.852  -6.140 1.00 . B B .  87 LYS HB2  1 1 
       20 41538 2 2  89 LYS HB3  H  -7.724  10.110  -7.051 1.00 . B B .  87 LYS HB3  1 1 
       20 41539 2 2  89 LYS HD2  H  -6.806  12.341  -4.461 1.00 . B B .  87 LYS HD2  1 1 
       20 41540 2 2  89 LYS HD3  H  -7.209  13.587  -5.640 1.00 . B B .  87 LYS HD3  1 1 
       20 41541 2 2  89 LYS HE2  H  -9.313  14.013  -4.530 1.00 . B B .  87 LYS HE2  1 1 
       20 41542 2 2  89 LYS HE3  H  -9.029  12.681  -3.411 1.00 . B B .  87 LYS HE3  1 1 
       20 41543 2 2  89 LYS HG2  H  -8.559  12.220  -6.814 1.00 . B B .  87 LYS HG2  1 1 
       20 41544 2 2  89 LYS HG3  H  -9.228  11.468  -5.366 1.00 . B B .  87 LYS HG3  1 1 
       20 41545 2 2  89 LYS HZ1  H  -7.033  13.913  -2.625 1.00 . B B .  87 LYS HZ1  1 1 
       20 41546 2 2  89 LYS HZ2  H  -8.493  14.706  -2.302 1.00 . B B .  87 LYS HZ2  1 1 
       20 41547 2 2  89 LYS HZ3  H  -7.507  15.225  -3.581 1.00 . B B .  87 LYS HZ3  1 1 
       20 41548 2 2  89 LYS N    N  -7.215  10.016  -3.719 1.00 . B B .  87 LYS N    1 1 
       20 41549 2 2  89 LYS NZ   N  -7.847  14.391  -3.068 1.00 . B B .  87 LYS NZ   1 1 
       20 41550 2 2  89 LYS O    O  -7.293   7.165  -5.657 1.00 . B B .  87 LYS O    1 1 
       20 41551 2 2  90 GLU C    C  -4.691   6.234  -4.322 1.00 . B B .  88 GLU C    1 1 
       20 41552 2 2  90 GLU CA   C  -4.547   7.246  -5.448 1.00 . B B .  88 GLU CA   1 1 
       20 41553 2 2  90 GLU CB   C  -3.101   7.739  -5.567 1.00 . B B .  88 GLU CB   1 1 
       20 41554 2 2  90 GLU CD   C  -1.369   8.803  -7.090 1.00 . B B .  88 GLU CD   1 1 
       20 41555 2 2  90 GLU CG   C  -2.839   8.520  -6.846 1.00 . B B .  88 GLU CG   1 1 
       20 41556 2 2  90 GLU H    H  -5.066   9.225  -4.910 1.00 . B B .  88 GLU H    1 1 
       20 41557 2 2  90 GLU HA   H  -4.844   6.782  -6.377 1.00 . B B .  88 GLU HA   1 1 
       20 41558 2 2  90 GLU HB2  H  -2.884   8.383  -4.727 1.00 . B B .  88 GLU HB2  1 1 
       20 41559 2 2  90 GLU HB3  H  -2.436   6.893  -5.538 1.00 . B B .  88 GLU HB3  1 1 
       20 41560 2 2  90 GLU HG2  H  -3.222   7.954  -7.680 1.00 . B B .  88 GLU HG2  1 1 
       20 41561 2 2  90 GLU HG3  H  -3.364   9.461  -6.783 1.00 . B B .  88 GLU HG3  1 1 
       20 41562 2 2  90 GLU N    N  -5.444   8.360  -5.196 1.00 . B B .  88 GLU N    1 1 
       20 41563 2 2  90 GLU O    O  -4.563   5.031  -4.528 1.00 . B B .  88 GLU O    1 1 
       20 41564 2 2  90 GLU OE1  O  -0.689   7.972  -7.726 1.00 . B B .  88 GLU OE1  1 1 
       20 41565 2 2  90 GLU OE2  O  -0.884   9.872  -6.673 1.00 . B B .  88 GLU OE2  1 1 
       20 41566 2 2  91 ARG C    C  -6.292   4.905  -2.188 1.00 . B B .  89 ARG C    1 1 
       20 41567 2 2  91 ARG CA   C  -5.190   5.929  -1.942 1.00 . B B .  89 ARG CA   1 1 
       20 41568 2 2  91 ARG CB   C  -5.560   6.832  -0.758 1.00 . B B .  89 ARG CB   1 1 
       20 41569 2 2  91 ARG CD   C  -6.514   5.881   1.381 1.00 . B B .  89 ARG CD   1 1 
       20 41570 2 2  91 ARG CG   C  -5.248   6.254   0.614 1.00 . B B .  89 ARG CG   1 1 
       20 41571 2 2  91 ARG CZ   C  -8.741   6.436   0.477 1.00 . B B .  89 ARG CZ   1 1 
       20 41572 2 2  91 ARG H    H  -5.069   7.724  -3.050 1.00 . B B .  89 ARG H    1 1 
       20 41573 2 2  91 ARG HA   H  -4.266   5.415  -1.726 1.00 . B B .  89 ARG HA   1 1 
       20 41574 2 2  91 ARG HB2  H  -5.024   7.764  -0.857 1.00 . B B .  89 ARG HB2  1 1 
       20 41575 2 2  91 ARG HB3  H  -6.620   7.037  -0.802 1.00 . B B .  89 ARG HB3  1 1 
       20 41576 2 2  91 ARG HD2  H  -6.813   4.884   1.092 1.00 . B B .  89 ARG HD2  1 1 
       20 41577 2 2  91 ARG HD3  H  -6.295   5.897   2.438 1.00 . B B .  89 ARG HD3  1 1 
       20 41578 2 2  91 ARG HE   H  -7.515   7.728   1.398 1.00 . B B .  89 ARG HE   1 1 
       20 41579 2 2  91 ARG HG2  H  -4.644   5.369   0.489 1.00 . B B .  89 ARG HG2  1 1 
       20 41580 2 2  91 ARG HG3  H  -4.696   6.988   1.183 1.00 . B B .  89 ARG HG3  1 1 
       20 41581 2 2  91 ARG HH11 H  -8.259   4.471   0.360 1.00 . B B .  89 ARG HH11 1 1 
       20 41582 2 2  91 ARG HH12 H  -9.786   4.902  -0.354 1.00 . B B .  89 ARG HH12 1 1 
       20 41583 2 2  91 ARG HH21 H  -9.551   8.290   0.479 1.00 . B B .  89 ARG HH21 1 1 
       20 41584 2 2  91 ARG HH22 H -10.491   7.074  -0.331 1.00 . B B .  89 ARG HH22 1 1 
       20 41585 2 2  91 ARG N    N  -4.992   6.748  -3.132 1.00 . B B .  89 ARG N    1 1 
       20 41586 2 2  91 ARG NE   N  -7.623   6.796   1.114 1.00 . B B .  89 ARG NE   1 1 
       20 41587 2 2  91 ARG NH1  N  -8.941   5.167   0.140 1.00 . B B .  89 ARG NH1  1 1 
       20 41588 2 2  91 ARG NH2  N  -9.671   7.338   0.203 1.00 . B B .  89 ARG NH2  1 1 
       20 41589 2 2  91 ARG O    O  -6.150   3.731  -1.849 1.00 . B B .  89 ARG O    1 1 
       20 41590 2 2  92 ASP C    C  -8.154   3.463  -4.167 1.00 . B B .  90 ASP C    1 1 
       20 41591 2 2  92 ASP CA   C  -8.511   4.481  -3.095 1.00 . B B .  90 ASP CA   1 1 
       20 41592 2 2  92 ASP CB   C  -9.742   5.287  -3.527 1.00 . B B .  90 ASP CB   1 1 
       20 41593 2 2  92 ASP CG   C -10.626   5.655  -2.352 1.00 . B B .  90 ASP CG   1 1 
       20 41594 2 2  92 ASP H    H  -7.437   6.307  -3.044 1.00 . B B .  90 ASP H    1 1 
       20 41595 2 2  92 ASP HA   H  -8.753   3.947  -2.189 1.00 . B B .  90 ASP HA   1 1 
       20 41596 2 2  92 ASP HB2  H  -9.419   6.197  -4.011 1.00 . B B .  90 ASP HB2  1 1 
       20 41597 2 2  92 ASP HB3  H -10.324   4.701  -4.223 1.00 . B B .  90 ASP HB3  1 1 
       20 41598 2 2  92 ASP N    N  -7.384   5.357  -2.796 1.00 . B B .  90 ASP N    1 1 
       20 41599 2 2  92 ASP O    O  -8.533   2.302  -4.067 1.00 . B B .  90 ASP O    1 1 
       20 41600 2 2  92 ASP OD1  O -11.016   4.741  -1.594 1.00 . B B .  90 ASP OD1  1 1 
       20 41601 2 2  92 ASP OD2  O -10.914   6.851  -2.161 1.00 . B B .  90 ASP OD2  1 1 
       20 41602 2 2  93 ALA C    C  -6.183   1.809  -5.735 1.00 . B B .  91 ALA C    1 1 
       20 41603 2 2  93 ALA CA   C  -6.989   2.998  -6.257 1.00 . B B .  91 ALA CA   1 1 
       20 41604 2 2  93 ALA CB   C  -6.188   3.766  -7.298 1.00 . B B .  91 ALA CB   1 1 
       20 41605 2 2  93 ALA H    H  -7.050   4.817  -5.149 1.00 . B B .  91 ALA H    1 1 
       20 41606 2 2  93 ALA HA   H  -7.890   2.632  -6.727 1.00 . B B .  91 ALA HA   1 1 
       20 41607 2 2  93 ALA HB1  H  -5.344   4.242  -6.822 1.00 . B B .  91 ALA HB1  1 1 
       20 41608 2 2  93 ALA HB2  H  -6.816   4.518  -7.754 1.00 . B B .  91 ALA HB2  1 1 
       20 41609 2 2  93 ALA HB3  H  -5.836   3.083  -8.057 1.00 . B B .  91 ALA HB3  1 1 
       20 41610 2 2  93 ALA N    N  -7.380   3.888  -5.161 1.00 . B B .  91 ALA N    1 1 
       20 41611 2 2  93 ALA O    O  -6.316   0.679  -6.214 1.00 . B B .  91 ALA O    1 1 
       20 41612 2 2  94 VAL C    C  -5.398   0.191  -3.219 1.00 . B B .  92 VAL C    1 1 
       20 41613 2 2  94 VAL CA   C  -4.537   1.059  -4.112 1.00 . B B .  92 VAL CA   1 1 
       20 41614 2 2  94 VAL CB   C  -3.400   1.675  -3.269 1.00 . B B .  92 VAL CB   1 1 
       20 41615 2 2  94 VAL CG1  C  -2.416   0.607  -2.825 1.00 . B B .  92 VAL CG1  1 1 
       20 41616 2 2  94 VAL CG2  C  -2.678   2.763  -4.042 1.00 . B B .  92 VAL CG2  1 1 
       20 41617 2 2  94 VAL H    H  -5.376   2.977  -4.360 1.00 . B B .  92 VAL H    1 1 
       20 41618 2 2  94 VAL HA   H  -4.107   0.454  -4.896 1.00 . B B .  92 VAL HA   1 1 
       20 41619 2 2  94 VAL HB   H  -3.836   2.122  -2.388 1.00 . B B .  92 VAL HB   1 1 
       20 41620 2 2  94 VAL HG11 H  -1.868   0.958  -1.964 1.00 . B B .  92 VAL HG11 1 1 
       20 41621 2 2  94 VAL HG12 H  -1.726   0.401  -3.629 1.00 . B B .  92 VAL HG12 1 1 
       20 41622 2 2  94 VAL HG13 H  -2.953  -0.294  -2.571 1.00 . B B .  92 VAL HG13 1 1 
       20 41623 2 2  94 VAL HG21 H  -1.846   3.127  -3.457 1.00 . B B .  92 VAL HG21 1 1 
       20 41624 2 2  94 VAL HG22 H  -3.361   3.576  -4.242 1.00 . B B .  92 VAL HG22 1 1 
       20 41625 2 2  94 VAL HG23 H  -2.313   2.361  -4.973 1.00 . B B .  92 VAL HG23 1 1 
       20 41626 2 2  94 VAL N    N  -5.377   2.077  -4.725 1.00 . B B .  92 VAL N    1 1 
       20 41627 2 2  94 VAL O    O  -5.353  -1.035  -3.288 1.00 . B B .  92 VAL O    1 1 
       20 41628 2 2  95 LYS C    C  -7.932  -0.832  -2.206 1.00 . B B .  93 LYS C    1 1 
       20 41629 2 2  95 LYS CA   C  -7.119   0.225  -1.475 1.00 . B B .  93 LYS CA   1 1 
       20 41630 2 2  95 LYS CB   C  -8.047   1.296  -0.897 1.00 . B B .  93 LYS CB   1 1 
       20 41631 2 2  95 LYS CD   C -10.415   1.947  -0.410 1.00 . B B .  93 LYS CD   1 1 
       20 41632 2 2  95 LYS CE   C -11.769   1.595  -1.004 1.00 . B B .  93 LYS CE   1 1 
       20 41633 2 2  95 LYS CG   C  -9.433   0.798  -0.536 1.00 . B B .  93 LYS CG   1 1 
       20 41634 2 2  95 LYS H    H  -6.164   1.848  -2.419 1.00 . B B .  93 LYS H    1 1 
       20 41635 2 2  95 LYS HA   H  -6.554  -0.234  -0.678 1.00 . B B .  93 LYS HA   1 1 
       20 41636 2 2  95 LYS HB2  H  -7.594   1.708  -0.011 1.00 . B B .  93 LYS HB2  1 1 
       20 41637 2 2  95 LYS HB3  H  -8.155   2.084  -1.628 1.00 . B B .  93 LYS HB3  1 1 
       20 41638 2 2  95 LYS HD2  H -10.544   2.186   0.634 1.00 . B B .  93 LYS HD2  1 1 
       20 41639 2 2  95 LYS HD3  H -10.017   2.806  -0.930 1.00 . B B .  93 LYS HD3  1 1 
       20 41640 2 2  95 LYS HE2  H -11.801   0.532  -1.196 1.00 . B B .  93 LYS HE2  1 1 
       20 41641 2 2  95 LYS HE3  H -12.540   1.855  -0.292 1.00 . B B .  93 LYS HE3  1 1 
       20 41642 2 2  95 LYS HG2  H  -9.776   0.126  -1.309 1.00 . B B .  93 LYS HG2  1 1 
       20 41643 2 2  95 LYS HG3  H  -9.383   0.271   0.406 1.00 . B B .  93 LYS HG3  1 1 
       20 41644 2 2  95 LYS HZ1  H -11.454   1.906  -3.053 1.00 . B B .  93 LYS HZ1  1 1 
       20 41645 2 2  95 LYS HZ2  H -11.748   3.329  -2.168 1.00 . B B .  93 LYS HZ2  1 1 
       20 41646 2 2  95 LYS HZ3  H -13.020   2.271  -2.527 1.00 . B B .  93 LYS HZ3  1 1 
       20 41647 2 2  95 LYS N    N  -6.193   0.866  -2.397 1.00 . B B .  93 LYS N    1 1 
       20 41648 2 2  95 LYS NZ   N -12.017   2.326  -2.274 1.00 . B B .  93 LYS NZ   1 1 
       20 41649 2 2  95 LYS O    O  -7.999  -1.989  -1.791 1.00 . B B .  93 LYS O    1 1 
       20 41650 2 2  96 ASP C    C  -8.609  -2.481  -4.619 1.00 . B B .  94 ASP C    1 1 
       20 41651 2 2  96 ASP CA   C  -9.336  -1.228  -4.167 1.00 . B B .  94 ASP CA   1 1 
       20 41652 2 2  96 ASP CB   C  -9.773  -0.407  -5.378 1.00 . B B .  94 ASP CB   1 1 
       20 41653 2 2  96 ASP CG   C -11.108   0.279  -5.168 1.00 . B B .  94 ASP CG   1 1 
       20 41654 2 2  96 ASP H    H  -8.391   0.542  -3.564 1.00 . B B .  94 ASP H    1 1 
       20 41655 2 2  96 ASP HA   H -10.214  -1.519  -3.608 1.00 . B B .  94 ASP HA   1 1 
       20 41656 2 2  96 ASP HB2  H  -9.031   0.358  -5.559 1.00 . B B .  94 ASP HB2  1 1 
       20 41657 2 2  96 ASP HB3  H  -9.831  -1.038  -6.239 1.00 . B B .  94 ASP HB3  1 1 
       20 41658 2 2  96 ASP N    N  -8.518  -0.396  -3.310 1.00 . B B .  94 ASP N    1 1 
       20 41659 2 2  96 ASP O    O  -9.052  -3.593  -4.343 1.00 . B B .  94 ASP O    1 1 
       20 41660 2 2  96 ASP OD1  O -11.149   1.309  -4.462 1.00 . B B .  94 ASP OD1  1 1 
       20 41661 2 2  96 ASP OD2  O -12.119  -0.212  -5.707 1.00 . B B .  94 ASP OD2  1 1 
       20 41662 2 2  97 LEU C    C  -6.315  -4.388  -4.672 1.00 . B B .  95 LEU C    1 1 
       20 41663 2 2  97 LEU CA   C  -6.705  -3.429  -5.794 1.00 . B B .  95 LEU CA   1 1 
       20 41664 2 2  97 LEU CB   C  -5.455  -2.936  -6.530 1.00 . B B .  95 LEU CB   1 1 
       20 41665 2 2  97 LEU CD1  C  -6.805  -2.394  -8.588 1.00 . B B .  95 LEU CD1  1 1 
       20 41666 2 2  97 LEU CD2  C  -4.313  -2.317  -8.673 1.00 . B B .  95 LEU CD2  1 1 
       20 41667 2 2  97 LEU CG   C  -5.518  -3.013  -8.061 1.00 . B B .  95 LEU CG   1 1 
       20 41668 2 2  97 LEU H    H  -7.162  -1.381  -5.451 1.00 . B B .  95 LEU H    1 1 
       20 41669 2 2  97 LEU HA   H  -7.324  -3.965  -6.491 1.00 . B B .  95 LEU HA   1 1 
       20 41670 2 2  97 LEU HB2  H  -5.281  -1.907  -6.248 1.00 . B B .  95 LEU HB2  1 1 
       20 41671 2 2  97 LEU HB3  H  -4.614  -3.527  -6.198 1.00 . B B .  95 LEU HB3  1 1 
       20 41672 2 2  97 LEU HD11 H  -6.879  -1.371  -8.248 1.00 . B B .  95 LEU HD11 1 1 
       20 41673 2 2  97 LEU HD12 H  -7.651  -2.957  -8.224 1.00 . B B .  95 LEU HD12 1 1 
       20 41674 2 2  97 LEU HD13 H  -6.798  -2.414  -9.668 1.00 . B B .  95 LEU HD13 1 1 
       20 41675 2 2  97 LEU HD21 H  -4.368  -2.382  -9.749 1.00 . B B .  95 LEU HD21 1 1 
       20 41676 2 2  97 LEU HD22 H  -3.409  -2.796  -8.328 1.00 . B B .  95 LEU HD22 1 1 
       20 41677 2 2  97 LEU HD23 H  -4.307  -1.279  -8.373 1.00 . B B .  95 LEU HD23 1 1 
       20 41678 2 2  97 LEU HG   H  -5.494  -4.051  -8.370 1.00 . B B .  95 LEU HG   1 1 
       20 41679 2 2  97 LEU N    N  -7.482  -2.299  -5.291 1.00 . B B .  95 LEU N    1 1 
       20 41680 2 2  97 LEU O    O  -6.330  -5.606  -4.852 1.00 . B B .  95 LEU O    1 1 
       20 41681 2 2  98 LEU C    C  -6.745  -5.491  -1.821 1.00 . B B .  96 LEU C    1 1 
       20 41682 2 2  98 LEU CA   C  -5.599  -4.652  -2.373 1.00 . B B .  96 LEU CA   1 1 
       20 41683 2 2  98 LEU CB   C  -5.027  -3.777  -1.274 1.00 . B B .  96 LEU CB   1 1 
       20 41684 2 2  98 LEU CD1  C  -3.406  -2.003  -0.616 1.00 . B B .  96 LEU CD1  1 1 
       20 41685 2 2  98 LEU CD2  C  -2.659  -3.900  -2.045 1.00 . B B .  96 LEU CD2  1 1 
       20 41686 2 2  98 LEU CG   C  -3.810  -2.980  -1.701 1.00 . B B .  96 LEU CG   1 1 
       20 41687 2 2  98 LEU H    H  -6.055  -2.861  -3.409 1.00 . B B .  96 LEU H    1 1 
       20 41688 2 2  98 LEU HA   H  -4.818  -5.304  -2.720 1.00 . B B .  96 LEU HA   1 1 
       20 41689 2 2  98 LEU HB2  H  -5.794  -3.088  -0.948 1.00 . B B .  96 LEU HB2  1 1 
       20 41690 2 2  98 LEU HB3  H  -4.748  -4.405  -0.443 1.00 . B B .  96 LEU HB3  1 1 
       20 41691 2 2  98 LEU HD11 H  -4.182  -1.265  -0.491 1.00 . B B .  96 LEU HD11 1 1 
       20 41692 2 2  98 LEU HD12 H  -2.483  -1.515  -0.895 1.00 . B B .  96 LEU HD12 1 1 
       20 41693 2 2  98 LEU HD13 H  -3.265  -2.537   0.310 1.00 . B B .  96 LEU HD13 1 1 
       20 41694 2 2  98 LEU HD21 H  -1.809  -3.312  -2.356 1.00 . B B .  96 LEU HD21 1 1 
       20 41695 2 2  98 LEU HD22 H  -2.953  -4.558  -2.850 1.00 . B B .  96 LEU HD22 1 1 
       20 41696 2 2  98 LEU HD23 H  -2.397  -4.485  -1.178 1.00 . B B .  96 LEU HD23 1 1 
       20 41697 2 2  98 LEU HG   H  -4.064  -2.428  -2.588 1.00 . B B .  96 LEU HG   1 1 
       20 41698 2 2  98 LEU N    N  -6.008  -3.839  -3.508 1.00 . B B .  96 LEU N    1 1 
       20 41699 2 2  98 LEU O    O  -6.628  -6.709  -1.701 1.00 . B B .  96 LEU O    1 1 
       20 41700 2 2  99 GLN C    C  -9.637  -6.500  -1.930 1.00 . B B .  97 GLN C    1 1 
       20 41701 2 2  99 GLN CA   C  -9.016  -5.527  -0.940 1.00 . B B .  97 GLN CA   1 1 
       20 41702 2 2  99 GLN CB   C -10.059  -4.521  -0.454 1.00 . B B .  97 GLN CB   1 1 
       20 41703 2 2  99 GLN CD   C -11.372  -2.427  -0.951 1.00 . B B .  97 GLN CD   1 1 
       20 41704 2 2  99 GLN CG   C -10.572  -3.582  -1.529 1.00 . B B .  97 GLN CG   1 1 
       20 41705 2 2  99 GLN H    H  -7.906  -3.867  -1.662 1.00 . B B .  97 GLN H    1 1 
       20 41706 2 2  99 GLN HA   H  -8.665  -6.092  -0.089 1.00 . B B .  97 GLN HA   1 1 
       20 41707 2 2  99 GLN HB2  H -10.902  -5.059  -0.052 1.00 . B B .  97 GLN HB2  1 1 
       20 41708 2 2  99 GLN HB3  H  -9.618  -3.923   0.329 1.00 . B B .  97 GLN HB3  1 1 
       20 41709 2 2  99 GLN HE21 H -10.384  -2.555   0.773 1.00 . B B .  97 GLN HE21 1 1 
       20 41710 2 2  99 GLN HE22 H -11.577  -1.304   0.692 1.00 . B B .  97 GLN HE22 1 1 
       20 41711 2 2  99 GLN HG2  H  -9.727  -3.184  -2.073 1.00 . B B .  97 GLN HG2  1 1 
       20 41712 2 2  99 GLN HG3  H -11.203  -4.140  -2.205 1.00 . B B .  97 GLN HG3  1 1 
       20 41713 2 2  99 GLN N    N  -7.859  -4.838  -1.508 1.00 . B B .  97 GLN N    1 1 
       20 41714 2 2  99 GLN NE2  N -11.083  -2.066   0.294 1.00 . B B .  97 GLN NE2  1 1 
       20 41715 2 2  99 GLN O    O -10.315  -7.446  -1.536 1.00 . B B .  97 GLN O    1 1 
       20 41716 2 2  99 GLN OE1  O -12.246  -1.872  -1.613 1.00 . B B .  97 GLN OE1  1 1 
       20 41717 2 2 100 GLN C    C  -9.128  -8.430  -4.313 1.00 . B B .  98 GLN C    1 1 
       20 41718 2 2 100 GLN CA   C  -9.940  -7.139  -4.245 1.00 . B B .  98 GLN CA   1 1 
       20 41719 2 2 100 GLN CB   C  -9.923  -6.429  -5.599 1.00 . B B .  98 GLN CB   1 1 
       20 41720 2 2 100 GLN CD   C -10.869  -4.531  -6.982 1.00 . B B .  98 GLN CD   1 1 
       20 41721 2 2 100 GLN CG   C -11.063  -5.436  -5.781 1.00 . B B .  98 GLN CG   1 1 
       20 41722 2 2 100 GLN H    H  -8.893  -5.469  -3.469 1.00 . B B .  98 GLN H    1 1 
       20 41723 2 2 100 GLN HA   H -10.960  -7.382  -3.986 1.00 . B B .  98 GLN HA   1 1 
       20 41724 2 2 100 GLN HB2  H  -8.990  -5.894  -5.700 1.00 . B B .  98 GLN HB2  1 1 
       20 41725 2 2 100 GLN HB3  H  -9.988  -7.170  -6.381 1.00 . B B .  98 GLN HB3  1 1 
       20 41726 2 2 100 GLN HE21 H -11.807  -3.044  -6.052 1.00 . B B .  98 GLN HE21 1 1 
       20 41727 2 2 100 GLN HE22 H -11.238  -2.696  -7.644 1.00 . B B .  98 GLN HE22 1 1 
       20 41728 2 2 100 GLN HG2  H -11.984  -5.984  -5.909 1.00 . B B .  98 GLN HG2  1 1 
       20 41729 2 2 100 GLN HG3  H -11.132  -4.823  -4.895 1.00 . B B .  98 GLN HG3  1 1 
       20 41730 2 2 100 GLN N    N  -9.413  -6.262  -3.211 1.00 . B B .  98 GLN N    1 1 
       20 41731 2 2 100 GLN NE2  N -11.354  -3.302  -6.885 1.00 . B B .  98 GLN NE2  1 1 
       20 41732 2 2 100 GLN O    O  -9.670  -9.507  -4.554 1.00 . B B .  98 GLN O    1 1 
       20 41733 2 2 100 GLN OE1  O -10.284  -4.930  -7.989 1.00 . B B .  98 GLN OE1  1 1 
       20 41734 2 2 101 LEU C    C  -6.839 -10.194  -2.794 1.00 . B B .  99 LEU C    1 1 
       20 41735 2 2 101 LEU CA   C  -6.931  -9.463  -4.133 1.00 . B B .  99 LEU CA   1 1 
       20 41736 2 2 101 LEU CB   C  -5.543  -9.017  -4.577 1.00 . B B .  99 LEU CB   1 1 
       20 41737 2 2 101 LEU CD1  C  -4.194  -7.763  -6.269 1.00 . B B .  99 LEU CD1  1 1 
       20 41738 2 2 101 LEU CD2  C  -5.661  -9.646  -6.997 1.00 . B B .  99 LEU CD2  1 1 
       20 41739 2 2 101 LEU CG   C  -5.494  -8.501  -6.009 1.00 . B B .  99 LEU CG   1 1 
       20 41740 2 2 101 LEU H    H  -7.453  -7.422  -3.900 1.00 . B B .  99 LEU H    1 1 
       20 41741 2 2 101 LEU HA   H  -7.321 -10.142  -4.874 1.00 . B B .  99 LEU HA   1 1 
       20 41742 2 2 101 LEU HB2  H  -5.210  -8.230  -3.915 1.00 . B B .  99 LEU HB2  1 1 
       20 41743 2 2 101 LEU HB3  H  -4.863  -9.854  -4.489 1.00 . B B .  99 LEU HB3  1 1 
       20 41744 2 2 101 LEU HD11 H  -4.091  -6.954  -5.562 1.00 . B B .  99 LEU HD11 1 1 
       20 41745 2 2 101 LEU HD12 H  -4.201  -7.366  -7.274 1.00 . B B .  99 LEU HD12 1 1 
       20 41746 2 2 101 LEU HD13 H  -3.365  -8.447  -6.159 1.00 . B B .  99 LEU HD13 1 1 
       20 41747 2 2 101 LEU HD21 H  -4.915 -10.402  -6.803 1.00 . B B .  99 LEU HD21 1 1 
       20 41748 2 2 101 LEU HD22 H  -5.540  -9.272  -8.004 1.00 . B B .  99 LEU HD22 1 1 
       20 41749 2 2 101 LEU HD23 H  -6.646 -10.075  -6.889 1.00 . B B .  99 LEU HD23 1 1 
       20 41750 2 2 101 LEU HG   H  -6.315  -7.812  -6.151 1.00 . B B .  99 LEU HG   1 1 
       20 41751 2 2 101 LEU N    N  -7.826  -8.313  -4.086 1.00 . B B .  99 LEU N    1 1 
       20 41752 2 2 101 LEU O    O  -6.591 -11.401  -2.758 1.00 . B B .  99 LEU O    1 1 
       20 41753 2 2 102 LEU C    C  -7.688 -11.363  -0.173 1.00 . B B . 100 LEU C    1 1 
       20 41754 2 2 102 LEU CA   C  -6.961 -10.021  -0.348 1.00 . B B . 100 LEU CA   1 1 
       20 41755 2 2 102 LEU CB   C  -7.465  -9.022   0.695 1.00 . B B . 100 LEU CB   1 1 
       20 41756 2 2 102 LEU CD1  C  -7.001  -7.167   2.306 1.00 . B B . 100 LEU CD1  1 1 
       20 41757 2 2 102 LEU CD2  C  -5.262  -8.905   1.895 1.00 . B B . 100 LEU CD2  1 1 
       20 41758 2 2 102 LEU CG   C  -6.394  -8.098   1.274 1.00 . B B . 100 LEU CG   1 1 
       20 41759 2 2 102 LEU H    H  -7.246  -8.504  -1.806 1.00 . B B . 100 LEU H    1 1 
       20 41760 2 2 102 LEU HA   H  -5.914 -10.191  -0.154 1.00 . B B . 100 LEU HA   1 1 
       20 41761 2 2 102 LEU HB2  H  -8.230  -8.411   0.236 1.00 . B B . 100 LEU HB2  1 1 
       20 41762 2 2 102 LEU HB3  H  -7.910  -9.575   1.508 1.00 . B B . 100 LEU HB3  1 1 
       20 41763 2 2 102 LEU HD11 H  -7.682  -6.484   1.819 1.00 . B B . 100 LEU HD11 1 1 
       20 41764 2 2 102 LEU HD12 H  -6.216  -6.608   2.793 1.00 . B B . 100 LEU HD12 1 1 
       20 41765 2 2 102 LEU HD13 H  -7.539  -7.747   3.041 1.00 . B B . 100 LEU HD13 1 1 
       20 41766 2 2 102 LEU HD21 H  -4.682  -9.376   1.116 1.00 . B B . 100 LEU HD21 1 1 
       20 41767 2 2 102 LEU HD22 H  -5.675  -9.662   2.545 1.00 . B B . 100 LEU HD22 1 1 
       20 41768 2 2 102 LEU HD23 H  -4.626  -8.247   2.468 1.00 . B B . 100 LEU HD23 1 1 
       20 41769 2 2 102 LEU HG   H  -5.980  -7.498   0.478 1.00 . B B . 100 LEU HG   1 1 
       20 41770 2 2 102 LEU N    N  -7.045  -9.461  -1.702 1.00 . B B . 100 LEU N    1 1 
       20 41771 2 2 102 LEU O    O  -7.076 -12.318   0.294 1.00 . B B . 100 LEU O    1 1 
       20 41772 2 2 103 PRO C    C  -9.074 -13.944  -1.022 1.00 . B B . 101 PRO C    1 1 
       20 41773 2 2 103 PRO CA   C  -9.741 -12.737  -0.370 1.00 . B B . 101 PRO CA   1 1 
       20 41774 2 2 103 PRO CB   C -11.096 -12.450  -1.034 1.00 . B B . 101 PRO CB   1 1 
       20 41775 2 2 103 PRO CD   C  -9.827 -10.432  -1.133 1.00 . B B . 101 PRO CD   1 1 
       20 41776 2 2 103 PRO CG   C -10.884 -11.218  -1.848 1.00 . B B . 101 PRO CG   1 1 
       20 41777 2 2 103 PRO HA   H  -9.895 -12.957   0.671 1.00 . B B . 101 PRO HA   1 1 
       20 41778 2 2 103 PRO HB2  H -11.377 -13.288  -1.656 1.00 . B B . 101 PRO HB2  1 1 
       20 41779 2 2 103 PRO HB3  H -11.845 -12.295  -0.273 1.00 . B B . 101 PRO HB3  1 1 
       20 41780 2 2 103 PRO HD2  H  -9.261  -9.832  -1.832 1.00 . B B . 101 PRO HD2  1 1 
       20 41781 2 2 103 PRO HD3  H -10.267  -9.810  -0.368 1.00 . B B . 101 PRO HD3  1 1 
       20 41782 2 2 103 PRO HG2  H -10.547 -11.486  -2.838 1.00 . B B . 101 PRO HG2  1 1 
       20 41783 2 2 103 PRO HG3  H -11.802 -10.651  -1.904 1.00 . B B . 101 PRO HG3  1 1 
       20 41784 2 2 103 PRO N    N  -8.985 -11.482  -0.538 1.00 . B B . 101 PRO N    1 1 
       20 41785 2 2 103 PRO O    O  -9.256 -15.082  -0.579 1.00 . B B . 101 PRO O    1 1 
       20 41786 2 2 104 LYS C    C  -6.398 -15.288  -1.970 1.00 . B B . 102 LYS C    1 1 
       20 41787 2 2 104 LYS CA   C  -7.604 -14.766  -2.754 1.00 . B B . 102 LYS CA   1 1 
       20 41788 2 2 104 LYS CB   C  -7.150 -14.279  -4.134 1.00 . B B . 102 LYS CB   1 1 
       20 41789 2 2 104 LYS CD   C  -5.549 -14.681  -6.041 1.00 . B B . 102 LYS CD   1 1 
       20 41790 2 2 104 LYS CE   C  -4.362 -15.549  -6.441 1.00 . B B . 102 LYS CE   1 1 
       20 41791 2 2 104 LYS CG   C  -6.334 -15.308  -4.896 1.00 . B B . 102 LYS CG   1 1 
       20 41792 2 2 104 LYS H    H  -8.142 -12.766  -2.334 1.00 . B B . 102 LYS H    1 1 
       20 41793 2 2 104 LYS HA   H  -8.308 -15.573  -2.886 1.00 . B B . 102 LYS HA   1 1 
       20 41794 2 2 104 LYS HB2  H  -8.022 -14.032  -4.722 1.00 . B B . 102 LYS HB2  1 1 
       20 41795 2 2 104 LYS HB3  H  -6.546 -13.392  -4.010 1.00 . B B . 102 LYS HB3  1 1 
       20 41796 2 2 104 LYS HD2  H  -6.202 -14.563  -6.893 1.00 . B B . 102 LYS HD2  1 1 
       20 41797 2 2 104 LYS HD3  H  -5.185 -13.713  -5.728 1.00 . B B . 102 LYS HD3  1 1 
       20 41798 2 2 104 LYS HE2  H  -3.808 -15.806  -5.551 1.00 . B B . 102 LYS HE2  1 1 
       20 41799 2 2 104 LYS HE3  H  -4.735 -16.451  -6.903 1.00 . B B . 102 LYS HE3  1 1 
       20 41800 2 2 104 LYS HG2  H  -5.644 -15.774  -4.210 1.00 . B B . 102 LYS HG2  1 1 
       20 41801 2 2 104 LYS HG3  H  -7.006 -16.054  -5.294 1.00 . B B . 102 LYS HG3  1 1 
       20 41802 2 2 104 LYS HZ1  H  -2.469 -15.224  -7.282 1.00 . B B . 102 LYS HZ1  1 1 
       20 41803 2 2 104 LYS HZ2  H  -3.433 -13.835  -7.204 1.00 . B B . 102 LYS HZ2  1 1 
       20 41804 2 2 104 LYS HZ3  H  -3.750 -15.015  -8.369 1.00 . B B . 102 LYS HZ3  1 1 
       20 41805 2 2 104 LYS N    N  -8.282 -13.696  -2.048 1.00 . B B . 102 LYS N    1 1 
       20 41806 2 2 104 LYS NZ   N  -3.448 -14.860  -7.391 1.00 . B B . 102 LYS NZ   1 1 
       20 41807 2 2 104 LYS O    O  -6.107 -16.483  -1.992 1.00 . B B . 102 LYS O    1 1 
       20 41808 2 2 105 PHE C    C  -4.786 -14.967   0.990 1.00 . B B . 103 PHE C    1 1 
       20 41809 2 2 105 PHE CA   C  -4.540 -14.794  -0.495 1.00 . B B . 103 PHE CA   1 1 
       20 41810 2 2 105 PHE CB   C  -3.454 -13.750  -0.714 1.00 . B B . 103 PHE CB   1 1 
       20 41811 2 2 105 PHE CD1  C  -2.097 -14.376  -2.713 1.00 . B B . 103 PHE CD1  1 1 
       20 41812 2 2 105 PHE CD2  C  -3.712 -12.639  -2.938 1.00 . B B . 103 PHE CD2  1 1 
       20 41813 2 2 105 PHE CE1  C  -1.753 -14.228  -4.038 1.00 . B B . 103 PHE CE1  1 1 
       20 41814 2 2 105 PHE CE2  C  -3.374 -12.487  -4.262 1.00 . B B . 103 PHE CE2  1 1 
       20 41815 2 2 105 PHE CG   C  -3.079 -13.584  -2.150 1.00 . B B . 103 PHE CG   1 1 
       20 41816 2 2 105 PHE CZ   C  -2.394 -13.282  -4.812 1.00 . B B . 103 PHE CZ   1 1 
       20 41817 2 2 105 PHE H    H  -6.082 -13.496  -1.132 1.00 . B B . 103 PHE H    1 1 
       20 41818 2 2 105 PHE HA   H  -4.198 -15.734  -0.899 1.00 . B B . 103 PHE HA   1 1 
       20 41819 2 2 105 PHE HB2  H  -3.803 -12.796  -0.347 1.00 . B B . 103 PHE HB2  1 1 
       20 41820 2 2 105 PHE HB3  H  -2.570 -14.037  -0.167 1.00 . B B . 103 PHE HB3  1 1 
       20 41821 2 2 105 PHE HD1  H  -1.598 -15.116  -2.106 1.00 . B B . 103 PHE HD1  1 1 
       20 41822 2 2 105 PHE HD2  H  -4.481 -12.015  -2.503 1.00 . B B . 103 PHE HD2  1 1 
       20 41823 2 2 105 PHE HE1  H  -0.985 -14.852  -4.470 1.00 . B B . 103 PHE HE1  1 1 
       20 41824 2 2 105 PHE HE2  H  -3.876 -11.747  -4.869 1.00 . B B . 103 PHE HE2  1 1 
       20 41825 2 2 105 PHE HZ   H  -2.127 -13.167  -5.853 1.00 . B B . 103 PHE HZ   1 1 
       20 41826 2 2 105 PHE N    N  -5.741 -14.412  -1.222 1.00 . B B . 103 PHE N    1 1 
       20 41827 2 2 105 PHE O    O  -4.076 -15.735   1.640 1.00 . B B . 103 PHE O    1 1 
       20 41828 2 2 106 LYS C    C  -6.144 -15.763   3.392 1.00 . B B . 104 LYS C    1 1 
       20 41829 2 2 106 LYS CA   C  -6.115 -14.314   2.933 1.00 . B B . 104 LYS CA   1 1 
       20 41830 2 2 106 LYS CB   C  -7.458 -13.629   3.210 1.00 . B B . 104 LYS CB   1 1 
       20 41831 2 2 106 LYS CD   C  -8.730 -12.344   4.977 1.00 . B B . 104 LYS CD   1 1 
       20 41832 2 2 106 LYS CE   C  -8.024 -10.998   4.893 1.00 . B B . 104 LYS CE   1 1 
       20 41833 2 2 106 LYS CG   C  -7.779 -13.501   4.693 1.00 . B B . 104 LYS CG   1 1 
       20 41834 2 2 106 LYS H    H  -6.274 -13.627   0.938 1.00 . B B . 104 LYS H    1 1 
       20 41835 2 2 106 LYS HA   H  -5.340 -13.797   3.481 1.00 . B B . 104 LYS HA   1 1 
       20 41836 2 2 106 LYS HB2  H  -7.438 -12.637   2.780 1.00 . B B . 104 LYS HB2  1 1 
       20 41837 2 2 106 LYS HB3  H  -8.244 -14.199   2.741 1.00 . B B . 104 LYS HB3  1 1 
       20 41838 2 2 106 LYS HD2  H  -9.531 -12.365   4.253 1.00 . B B . 104 LYS HD2  1 1 
       20 41839 2 2 106 LYS HD3  H  -9.139 -12.465   5.970 1.00 . B B . 104 LYS HD3  1 1 
       20 41840 2 2 106 LYS HE2  H  -6.980 -11.138   5.132 1.00 . B B . 104 LYS HE2  1 1 
       20 41841 2 2 106 LYS HE3  H  -8.114 -10.620   3.886 1.00 . B B . 104 LYS HE3  1 1 
       20 41842 2 2 106 LYS HG2  H  -8.237 -14.419   5.030 1.00 . B B . 104 LYS HG2  1 1 
       20 41843 2 2 106 LYS HG3  H  -6.858 -13.339   5.235 1.00 . B B . 104 LYS HG3  1 1 
       20 41844 2 2 106 LYS HZ1  H  -9.038  -9.205   5.315 1.00 . B B . 104 LYS HZ1  1 1 
       20 41845 2 2 106 LYS HZ2  H  -7.861  -9.621   6.461 1.00 . B B . 104 LYS HZ2  1 1 
       20 41846 2 2 106 LYS HZ3  H  -9.334 -10.446   6.428 1.00 . B B . 104 LYS HZ3  1 1 
       20 41847 2 2 106 LYS N    N  -5.773 -14.243   1.518 1.00 . B B . 104 LYS N    1 1 
       20 41848 2 2 106 LYS NZ   N  -8.605 -10.005   5.838 1.00 . B B . 104 LYS NZ   1 1 
       20 41849 2 2 106 LYS O    O  -6.933 -16.566   2.892 1.00 . B B . 104 LYS O    1 1 
       20 41850 2 2 107 ARG C    C  -6.296 -18.227   4.976 1.00 . B B . 105 ARG C    1 1 
       20 41851 2 2 107 ARG CA   C  -5.019 -17.396   4.875 1.00 . B B . 105 ARG CA   1 1 
       20 41852 2 2 107 ARG CB   C  -4.388 -17.264   6.262 1.00 . B B . 105 ARG CB   1 1 
       20 41853 2 2 107 ARG CD   C  -2.023 -16.862   5.508 1.00 . B B . 105 ARG CD   1 1 
       20 41854 2 2 107 ARG CG   C  -2.948 -17.747   6.327 1.00 . B B . 105 ARG CG   1 1 
       20 41855 2 2 107 ARG CZ   C   0.256 -17.142   4.589 1.00 . B B . 105 ARG CZ   1 1 
       20 41856 2 2 107 ARG H    H  -4.608 -15.346   4.562 1.00 . B B . 105 ARG H    1 1 
       20 41857 2 2 107 ARG HA   H  -4.324 -17.924   4.239 1.00 . B B . 105 ARG HA   1 1 
       20 41858 2 2 107 ARG HB2  H  -4.411 -16.227   6.556 1.00 . B B . 105 ARG HB2  1 1 
       20 41859 2 2 107 ARG HB3  H  -4.970 -17.841   6.966 1.00 . B B . 105 ARG HB3  1 1 
       20 41860 2 2 107 ARG HD2  H  -2.600 -16.374   4.736 1.00 . B B . 105 ARG HD2  1 1 
       20 41861 2 2 107 ARG HD3  H  -1.588 -16.116   6.158 1.00 . B B . 105 ARG HD3  1 1 
       20 41862 2 2 107 ARG HE   H  -1.148 -18.583   4.663 1.00 . B B . 105 ARG HE   1 1 
       20 41863 2 2 107 ARG HG2  H  -2.621 -17.738   7.356 1.00 . B B . 105 ARG HG2  1 1 
       20 41864 2 2 107 ARG HG3  H  -2.901 -18.756   5.942 1.00 . B B . 105 ARG HG3  1 1 
       20 41865 2 2 107 ARG HH11 H  -0.129 -15.283   5.299 1.00 . B B . 105 ARG HH11 1 1 
       20 41866 2 2 107 ARG HH12 H   1.470 -15.497   4.642 1.00 . B B . 105 ARG HH12 1 1 
       20 41867 2 2 107 ARG HH21 H   0.914 -18.881   3.770 1.00 . B B . 105 ARG HH21 1 1 
       20 41868 2 2 107 ARG HH22 H   2.061 -17.567   3.775 1.00 . B B . 105 ARG HH22 1 1 
       20 41869 2 2 107 ARG N    N  -5.216 -16.064   4.290 1.00 . B B . 105 ARG N    1 1 
       20 41870 2 2 107 ARG NE   N  -0.950 -17.631   4.885 1.00 . B B . 105 ARG NE   1 1 
       20 41871 2 2 107 ARG NH1  N   0.553 -15.876   4.868 1.00 . B B . 105 ARG NH1  1 1 
       20 41872 2 2 107 ARG NH2  N   1.151 -17.920   3.998 1.00 . B B . 105 ARG NH2  1 1 
       20 41873 2 2 107 ARG O    O  -7.204 -17.910   5.742 1.00 . B B . 105 ARG O    1 1 
       20 41874 2 2 108 LYS C    C  -6.918 -21.631   4.286 1.00 . B B . 106 LYS C    1 1 
       20 41875 2 2 108 LYS CA   C  -7.466 -20.217   4.168 1.00 . B B . 106 LYS CA   1 1 
       20 41876 2 2 108 LYS CB   C  -8.275 -20.088   2.873 1.00 . B B . 106 LYS CB   1 1 
       20 41877 2 2 108 LYS CD   C  -9.610 -18.606   1.332 1.00 . B B . 106 LYS CD   1 1 
       20 41878 2 2 108 LYS CE   C  -8.542 -18.487   0.252 1.00 . B B . 106 LYS CE   1 1 
       20 41879 2 2 108 LYS CG   C  -9.003 -18.761   2.721 1.00 . B B . 106 LYS CG   1 1 
       20 41880 2 2 108 LYS H    H  -5.589 -19.449   3.575 1.00 . B B . 106 LYS H    1 1 
       20 41881 2 2 108 LYS HA   H  -8.097 -20.003   5.017 1.00 . B B . 106 LYS HA   1 1 
       20 41882 2 2 108 LYS HB2  H  -7.606 -20.205   2.035 1.00 . B B . 106 LYS HB2  1 1 
       20 41883 2 2 108 LYS HB3  H  -9.009 -20.881   2.844 1.00 . B B . 106 LYS HB3  1 1 
       20 41884 2 2 108 LYS HD2  H -10.222 -19.469   1.120 1.00 . B B . 106 LYS HD2  1 1 
       20 41885 2 2 108 LYS HD3  H -10.224 -17.717   1.317 1.00 . B B . 106 LYS HD3  1 1 
       20 41886 2 2 108 LYS HE2  H  -7.870 -19.327   0.331 1.00 . B B . 106 LYS HE2  1 1 
       20 41887 2 2 108 LYS HE3  H  -9.024 -18.505  -0.715 1.00 . B B . 106 LYS HE3  1 1 
       20 41888 2 2 108 LYS HG2  H  -9.793 -18.709   3.455 1.00 . B B . 106 LYS HG2  1 1 
       20 41889 2 2 108 LYS HG3  H  -8.301 -17.957   2.889 1.00 . B B . 106 LYS HG3  1 1 
       20 41890 2 2 108 LYS HZ1  H  -7.380 -17.133   1.344 1.00 . B B . 106 LYS HZ1  1 1 
       20 41891 2 2 108 LYS HZ2  H  -8.363 -16.407   0.166 1.00 . B B . 106 LYS HZ2  1 1 
       20 41892 2 2 108 LYS HZ3  H  -6.959 -17.236  -0.296 1.00 . B B . 106 LYS HZ3  1 1 
       20 41893 2 2 108 LYS N    N  -6.342 -19.286   4.180 1.00 . B B . 106 LYS N    1 1 
       20 41894 2 2 108 LYS NZ   N  -7.757 -17.229   0.375 1.00 . B B . 106 LYS NZ   1 1 
       20 41895 2 2 108 LYS O    O  -7.377 -22.438   5.090 1.00 . B B . 106 LYS O    1 1 
       20 41896 2 2 109 ALA C    C  -3.889 -22.968   2.750 1.00 . B B . 107 ALA C    1 1 
       20 41897 2 2 109 ALA CA   C  -5.237 -23.184   3.417 1.00 . B B . 107 ALA CA   1 1 
       20 41898 2 2 109 ALA CB   C  -6.064 -24.210   2.654 1.00 . B B . 107 ALA CB   1 1 
       20 41899 2 2 109 ALA H    H  -5.621 -21.201   2.842 1.00 . B B . 107 ALA H    1 1 
       20 41900 2 2 109 ALA HA   H  -5.088 -23.531   4.431 1.00 . B B . 107 ALA HA   1 1 
       20 41901 2 2 109 ALA HB1  H  -6.178 -23.890   1.627 1.00 . B B . 107 ALA HB1  1 1 
       20 41902 2 2 109 ALA HB2  H  -7.038 -24.301   3.112 1.00 . B B . 107 ALA HB2  1 1 
       20 41903 2 2 109 ALA HB3  H  -5.563 -25.167   2.679 1.00 . B B . 107 ALA HB3  1 1 
       20 41904 2 2 109 ALA N    N  -5.918 -21.900   3.460 1.00 . B B . 107 ALA N    1 1 
       20 41905 2 2 109 ALA O    O  -3.399 -23.806   1.996 1.00 . B B . 107 ALA O    1 1 
       20 41906 2 2 110 ASN C    C  -1.323 -20.491   3.462 1.00 . B B . 108 ASN C    1 1 
       20 41907 2 2 110 ASN CA   C  -2.039 -21.403   2.482 1.00 . B B . 108 ASN CA   1 1 
       20 41908 2 2 110 ASN CB   C  -2.284 -20.653   1.168 1.00 . B B . 108 ASN CB   1 1 
       20 41909 2 2 110 ASN CG   C  -3.112 -19.391   1.371 1.00 . B B . 108 ASN CG   1 1 
       20 41910 2 2 110 ASN H    H  -3.729 -21.233   3.714 1.00 . B B . 108 ASN H    1 1 
       20 41911 2 2 110 ASN HA   H  -1.438 -22.281   2.295 1.00 . B B . 108 ASN HA   1 1 
       20 41912 2 2 110 ASN HB2  H  -1.335 -20.373   0.737 1.00 . B B . 108 ASN HB2  1 1 
       20 41913 2 2 110 ASN HB3  H  -2.810 -21.301   0.483 1.00 . B B . 108 ASN HB3  1 1 
       20 41914 2 2 110 ASN HD21 H  -1.462 -18.290   1.455 1.00 . B B . 108 ASN HD21 1 1 
       20 41915 2 2 110 ASN HD22 H  -2.952 -17.426   1.625 1.00 . B B . 108 ASN HD22 1 1 
       20 41916 2 2 110 ASN N    N  -3.307 -21.818   3.052 1.00 . B B . 108 ASN N    1 1 
       20 41917 2 2 110 ASN ND2  N  -2.443 -18.255   1.496 1.00 . B B . 108 ASN ND2  1 1 
       20 41918 2 2 110 ASN O    O  -1.963 -20.092   4.457 1.00 . B B . 108 ASN O    1 1 
       20 41919 2 2 110 ASN OXT  O  -0.148 -20.147   3.223 1.00 . B B . 108 ASN OXT  1 1 
       20 41920 2 2 110 ASN OD1  O  -4.347 -19.437   1.417 1.00 . B B . 108 ASN OD1  1 1 
    stop_

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